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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)-N-phenethyl-acrylamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O3/c1-31-26-19-23(12-13-25(26)32-17-15-22-10-6-3-7-11-22)18-24(20-28)27(30)29-16-14-21-8-4-2-5-9-21/h2-13,18-19H,14-17H2,1H3,(H,29,30)/b24-18-