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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-2-cyano-3-(p-tolyl)acrylamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H15ClN2O/c1-13-6-8-14(9-7-13)10-16(11-20)18(22)21-12-15-4-2-3-5-17(15)19/h2-10H,12H2,1H3,(H,21,22)/b16-10+