N-[(Z)-1-[[1-(4-ethoxyphenyl)ethylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Molecular Formula:
C29H31N3O4
InChI: InChI=1/C29H31N3O4/c1-4-19-36-26-15-11-22(12-16-26)20-27(30-28(33)24-9-7-6-8-10-24)29(34)32-31-21(3)23-13-17-25(18-14-23)35-5-2/h6-18,20H,4-5,19H2,1-3H3,(H,30,33)(H,32,34)/b27-20-,31-21+/f/h30,32H
InChIKey: InChIKey=BXQMLCZIGDFDSF-KXQROKEWDA
SMILES: CCCOC1=CC=C(C=C1)C=C(C(=O)NN=C(C)C2=CC=C(C=C2)OCC)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[[1-(4-ethoxyphenyl)ethylideneamino]carbamoyl]-2-(4-propoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 9598704
PubChem ID 11586848
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