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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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