(E)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C25H22N2O3/c1-18-7-6-10-22(13-18)27-25(28)21(16-26)14-20-11-12-23(24(15-20)29-2)30-17-19-8-4-3-5-9-19/h3-15H,17H2,1-2H3,(H,27,28)/b21-14+