(E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O2/c1-21(18(23)12-7-14-5-3-2-4-6-14)13-17(22)20-16-10-8-15(19)9-11-16/h2-12H,13H2,1H3,(H,20,22)/b12-7+