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

Systemtic Name: N-[(E)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-11-9-13(7-8-14(11)18)16-17-15(19)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,19)/b16-13+