3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O4/c1-13-5-6-14(11-17(13)25-4)19(23)21(2)12-18(22)20-15-7-9-16(24-3)10-8-15/h5-11H,12H2,1-4H3,(H,20,22)