2-cyano-3-(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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