N-(2-aminophenyl)-4-[3-[(4-phenylphenyl)carbamoylamino]prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-[(4-phenylphenyl)carbamoylamino]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[[(4-phenylphenyl)carbamoylamino]methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[[oxo-(4-phenylanilino)methyl]amino]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-[(4-phenylphenyl)carbamoylamino]prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[[(4-phenylphenyl)carbamoylamino]methyl]vinyl]benzamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=C(CNC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C29H26N4O2/c1-20(21-11-13-24(14-12-21)28(34)33-27-10-6-5-9-26(27)30)19-31-29(35)32-25-17-15-23(16-18-25)22-7-3-2-4-8-22/h2-18H,1,19,30H2,(H,33,34)(H2,31,32,35)