N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide

Systemtic Name: N-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Openeye Name: N-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide CAS Name: N-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzamide IUPAC Name: N-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzamide Traditional Name: N-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C2C=CC(=O)C(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C2C=CC(=O)C(=C2C)C

InChI

InChI=1S/C16H15NO2/c1-10-4-6-13(7-5-10)16(19)17-14-8-9-15(18)12(3)11(14)2/h4-9H,1-3H3