N-(2-methylphenyl)-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: N-(o-tolyl)-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: N-(2-methylphenyl)-4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: N-(2-methylphenyl)-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(o-tolyl)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C21H18N2O2/c1-15-6-2-4-8-19(15)23-21(25)16-10-12-18(13-11-16)22-14-17-7-3-5-9-20(17)24/h2-14,22H,1H3,(H,23,25)/b17-14+