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

Systemtic Name: (2E)-2-[[(4-methoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[(4-methoxyanilino)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[(4-methoxyanilino)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[(4-methoxyanilino)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-(p-anisidino)-N-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-13(21)17(18(22)20-15-6-4-3-5-7-15)12-19-14-8-10-16(23-2)11-9-14/h3-12,19H,1-2H3,(H,20,22)/b17-12+