(Z)-2-cyano-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O2/c1-22-17-10-6-5-9-15(17)11-16(12-19)18(21)20-13-14-7-3-2-4-8-14/h2-11H,13H2,1H3,(H,20,21)/b16-11-