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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-24-18-12-15(7-8-17(18)22)11-16(13-20)19(23)21-10-9-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10H2,1H3,(H,21,23)/b16-11-