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

Systemtic Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide CAS Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-26-19-9-6-16(7-10-19)20-13-18(8-11-21(20)27-2)24-22(25)17-5-3-4-15(12-17)14-23/h3-13H,1-2H3,(H,24,25)