4-(2-cyanoethanoylamino)-N-(4-phenylphenyl)benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-(4-phenylphenyl)benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(4-phenylphenyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(4-phenylphenyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-(4-phenylphenyl)benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(4-phenylphenyl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c23-15-14-21(26)24-19-12-8-18(9-13-19)22(27)25-20-10-6-17(7-11-20)16-4-2-1-3-5-16/h1-13H,14H2,(H,24,26)(H,25,27)