(E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-22(19(24)11-8-14-6-4-3-5-7-14)13-18(23)21-16-12-15(20)9-10-17(16)25-2/h3-12H,13H2,1-2H3,(H,21,23)/b11-8+