(E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-5-methyl-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-5-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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