(2E)-2-[[(3,4-dimethoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[[(3,4-dimethoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(3,4-dimethoxyanilino)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(3,4-dimethoxyanilino)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(3,4-dimethoxyanilino)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-(3,4-dimethoxyanilino)-N-phenyl-acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13(22)16(19(23)21-14-7-5-4-6-8-14)12-20-15-9-10-17(24-2)18(11-15)25-3/h4-12,20H,1-3H3,(H,21,23)/b16-12+