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

Systemtic Name: 2-cyano-3-(4-ethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-p-phenetyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2/c1-2-23-18-10-8-15(9-11-18)12-17(13-20)19(22)21-14-16-6-4-3-5-7-16/h3-12H,2,14H2,1H3,(H,21,22)