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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/C#N

InChI

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