4-cyano-N-[4-[(4-cyanophenyl)carbonyl-phenethyl-amino]phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[(4-cyanophenyl)carbonyl-phenethyl-amino]phenyl]benzamide Openeye Name: 4-cyano-N-[4-[(4-cyanobenzoyl)-phenethyl-amino]phenyl]benzamide CAS Name: 4-cyano-N-[4-[[(4-cyanophenyl)-oxomethyl]-phenethylamino]phenyl]benzamide IUPAC Name: 4-cyano-N-[4-[(4-cyanobenzoyl)-phenethylamino]phenyl]benzamide Traditional Name: 4-cyano-N-[4-[(4-cyanobenzoyl)-phenethyl-amino]phenyl]benzamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C30H22N4O2/c31-20-23-6-10-25(11-7-23)29(35)33-27-14-16-28(17-15-27)34(19-18-22-4-2-1-3-5-22)30(36)26-12-8-24(21-32)9-13-26/h1-17H,18-19H2,(H,33,35)