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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-methoxy-4-phenethyloxy-phenyl)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)N)OCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OCCC2=CC=CC=C2

InChI

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