(E)-2-cyano-3-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxyphenyl)-N-(4-methylbenzyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2O)/C#N

InChI

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