N-(2-aminophenyl)-4-(3-benzamidoprop-1-en-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-benzamidoprop-1-en-2-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-[1-(benzamidomethyl)vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-(3-benzamidoprop-1-en-2-yl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-benzamidoprop-1-en-2-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-[1-(benzamidomethyl)vinyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C=C(CNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H21N3O2/c1-16(15-25-22(27)18-7-3-2-4-8-18)17-11-13-19(14-12-17)23(28)26-21-10-6-5-9-20(21)24/h2-14H,1,15,24H2,(H,25,27)(H,26,28)