N-[(Z)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-(2,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(2,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(Z)-(2,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(Z)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(Z)-(4-keto-2,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-9-15(19)12(2)8-14(11)17-18-16(20)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,18,20)/b17-14-