(2Z)-N-(2-methoxyphenyl)-2-[[(2-methoxyphenyl)amino]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(2-methoxyphenyl)-2-[[(2-methoxyphenyl)amino]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(2-methoxyanilino)methylene]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: (2Z)-2-[(2-methoxyanilino)methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[(2-methoxyanilino)methylidene]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(2-methoxyphenyl)-3-(o-anisidino)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=CC=C1OC)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=C/NC1=CC=CC=C1OC)/C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O4/c1-13(22)14(12-20-15-8-4-6-10-17(15)24-2)19(23)21-16-9-5-7-11-18(16)25-3/h4-12,20H,1-3H3,(H,21,23)/b14-12-