N-[1-[(3,4-dimethylphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)amino]-2-(4-methylphenyl)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[1-(3,4-dimethylanilino)-2-oxo-2-(p-tolyl)ethyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dimethylanilino)-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dimethylanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[1-(3,4-dimethylanilino)-2-keto-2-(p-tolyl)ethyl]-2-furamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(NC2=CC(=C(C=C2)C)C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(NC2=CC(=C(C=C2)C)C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O3/c1-14-6-9-17(10-7-14)20(25)21(24-22(26)19-5-4-12-27-19)23-18-11-8-15(2)16(3)13-18/h4-13,21,23H,1-3H3,(H,24,26)