N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide CAS Name: N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-phenylacetamide IUPAC Name: N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenylacetamide Traditional Name: N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-2-phenyl-acetamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)CC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CC1=CC(=NC(=O)CC2=CC=CC=C2)C=CC1=O

InChI

InChI=1S/C15H13NO2/c1-11-9-13(7-8-14(11)17)16-15(18)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3