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

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-phenyl-acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-21(19(23)13-8-15-6-4-3-5-7-15)14-18(22)20-16-9-11-17(24-2)12-10-16/h3-13H,14H2,1-2H3,(H,20,22)/b13-8+