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

Systemtic Name: N-[4-cyano-2-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[4-cyano-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[4-cyano-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-cyano-2-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[4-cyano-2-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C#N)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H19N3O4/c1-29-18-8-4-16(5-9-18)22(27)25-20-12-3-15(14-24)13-21(20)26-23(28)17-6-10-19(30-2)11-7-17/h3-13H,1-2H3,(H,25,27)(H,26,28)