4-cyano-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 4-cyano-N-[2-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 4-cyano-N-[2-(4-methoxyanilino)phenyl]benzamide CAS Name: 4-cyano-N-[2-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 4-cyano-N-[2-(4-methoxyanilino)phenyl]benzamide Traditional Name: 4-cyano-N-[2-(p-anisidino)phenyl]benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H17N3O2/c1-26-18-12-10-17(11-13-18)23-19-4-2-3-5-20(19)24-21(25)16-8-6-15(14-22)7-9-16/h2-13,23H,1H3,(H,24,25)