3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3,4-dibenzyloxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3,4-dibenzoxyphenyl)-N-(p-tolyl)acrylamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C31H26N2O3/c1-23-12-15-28(16-13-23)33-31(34)27(20-32)18-26-14-17-29(35-21-24-8-4-2-5-9-24)30(19-26)36-22-25-10-6-3-7-11-25/h2-19H,21-22H2,1H3,(H,33,34)