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

Systemtic Name: 3-cyano-N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-cyano-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-cyano-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-cyano-N-[2-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-cyano-N-[2-(p-anisoylamino)phenyl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-28-18-11-9-16(10-12-18)21(26)24-19-7-2-3-8-20(19)25-22(27)17-6-4-5-15(13-17)14-23/h2-13H,1H3,(H,24,26)(H,25,27)