N-[2-(4-dimethylaminophenyl)-1-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C30H32N4O2
InChI: InChI=1/C30H32N4O2/c1-21(25-16-15-23-9-7-8-12-26(23)20-25)32-33-30(36)28(31-29(35)24-10-5-4-6-11-24)19-22-13-17-27(18-14-22)34(2)3/h4-6,10-11,13-20H,7-9,12H2,1-3H3,(H,31,35)(H,33,36)/f/h31,33H
InChIKey: InChIKey=MPDMINWINCZHMS-PINXXQJSCC
SMILES: CC(=NNC(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2)C3=CC4=C(CCCC4)C=C3
Names:
N-[2-(4-dimethylaminophenyl)-1-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 3572557
PubChem ID 4840826
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