N-(2-methylphenyl)-3-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: N-(2-methylphenyl)-3-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(o-tolyl)benzamide CAS Name: 3-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(2-methylphenyl)benzamide Traditional Name: 3-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N-(o-tolyl)benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N/C=C\3/C=CC(=O)C(=C3)O

InChI

InChI=1S/C21H18N2O3/c1-14-5-2-3-8-18(14)23-21(26)16-6-4-7-17(12-16)22-13-15-9-10-19(24)20(25)11-15/h2-13,22,25H,1H3,(H,23,26)/b15-13-