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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-29-24-15-21(12-13-23(24)30-18-20-10-6-3-7-11-20)14-22(16-26)25(28)27-17-19-8-4-2-5-9-19/h2-15H,17-18H2,1H3,(H,27,28)/b22-14-