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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-30-25-17-22(12-13-24(25)31-19-21-10-6-3-7-11-21)16-23(18-27)26(29)28-15-14-20-8-4-2-5-9-20/h2-13,16-17H,14-15,19H2,1H3,(H,28,29)/b23-16-