N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-methoxy-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-methoxy-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-methoxy-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3-methoxybenzamide IUPAC Name: N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3-methoxybenzamide Traditional Name: N-(4-keto-2,6-dimethyl-cyclohexa-2,5-dien-1-ylidene)-3-methoxy-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=NC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=NC(=O)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C16H15NO3/c1-10-7-13(18)8-11(2)15(10)17-16(19)12-5-4-6-14(9-12)20-3/h4-9H,1-3H3