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

Systemtic Name: (E)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-2,3-diphenyl-acrylamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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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)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H23ClN2O3/c1-28(17-24(29)27-22-16-20(26)13-14-23(22)31-2)25(30)21(19-11-7-4-8-12-19)15-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3,(H,27,29)/b21-15+