N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-[(3,4-dimethylphenyl)amino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(p-tolyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-(3,4-dimethylanilino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[(3,4-dimethylphenyl)carbamoyl]-2-(p-tolyl)vinyl]-2-furamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-15-6-9-18(10-7-15)14-20(25-23(27)21-5-4-12-28-21)22(26)24-19-11-8-16(2)17(3)13-19/h4-14H,1-3H3,(H,24,26)(H,25,27)/b20-14-