(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(1-phenylethyl)acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC(C)C2=CC=CC=C2)O

InChI

InChI=1S/C20H20N2O3/c1-3-25-19-12-15(9-10-18(19)23)11-17(13-21)20(24)22-14(2)16-7-5-4-6-8-16/h4-12,14,23H,3H2,1-2H3,(H,22,24)/b17-11-