(E)-N-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]but-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(p-tolylmethylamino)but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]but-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[(4-methylbenzyl)amino]but-2-enamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN/C(=C/C(=O)NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C18H19ClN2O/c1-13-3-5-15(6-4-13)12-20-14(2)11-18(22)21-17-9-7-16(19)8-10-17/h3-11,20H,12H2,1-2H3,(H,21,22)/b14-11+