3-methyl-N-[4-(3-methylphenyl)carbonyliminocyclohexa-2,5-dien-1-ylidene]benzamide

Systemtic Name: 3-methyl-N-[4-(3-methylphenyl)carbonyliminocyclohexa-2,5-dien-1-ylidene]benzamide Openeye Name: 3-methyl-N-[4-(3-methylbenzoyl)iminocyclohexa-2,5-dien-1-ylidene]benzamide CAS Name: 3-methyl-N-[4-[(3-methylphenyl)-oxomethyl]imino-1-cyclohexa-2,5-dienylidene]benzamide IUPAC Name: 3-methyl-N-[4-(3-methylbenzoyl)iminocyclohexa-2,5-dien-1-ylidene]benzamide Traditional Name: 3-methyl-N-(4-m-toluoyliminocyclohexa-2,5-dien-1-ylidene)benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC(=CC=C3)C)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N=C2C=CC(=NC(=O)C3=CC(=CC=C3)C)C=C2

InChI

InChI=1S/C22H18N2O2/c1-15-5-3-7-17(13-15)21(25)23-19-9-11-20(12-10-19)24-22(26)18-8-4-6-16(2)14-18/h3-14H,1-2H3