N-[2-(4-dimethylaminophenyl)-1-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
27
H
28
N
4
O
3
InChI:
InChI=1/C27H28N4O3/c1-4-34-24-16-12-21(13-17-24)19-28-30-27(33)25(29-26(32)22-8-6-5-7-9-22)18-20-10-14-23(15-11-20)31(2)3/h5-19H,4H2,1-3H3,(H,29,32)(H,30,33)/f/h29-30H
InChIKey:
InChIKey=ZBPFZPSEDUGRSH-CYSPOYASCV
SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3
Names:
N-[2-(4-dimethylaminophenyl)-1-[[(4-ethoxyphenyl)methylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 4136645
PubChem ID 6071255
