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

Systemtic Name: (E)-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)/C=C/C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-13-12-18(15-20(19)28-5-2)23-21(25)16-24(3)22(26)14-11-17-9-7-6-8-10-17/h6-15H,4-5,16H2,1-3H3,(H,23,25)/b14-11+