6-[3-(4-methylphenyl)-1-(oxidanylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-(4-methylphenyl)-1-(oxidanylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-(hydroxyamino)-3-(p-tolyl)prop-2-enylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(hydroxyamino)-3-(4-methylphenyl)prop-2-enylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-(hydroxyamino)-3-(4-methylphenyl)prop-2-enylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-(hydroxyamino)-3-(p-tolyl)prop-2-enylidene]cyclohexa-2,4-dien-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=C2C=CC=CC2=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=C2C=CC=CC2=O)NO

InChI

InChI=1S/C16H15NO2/c1-12-6-8-13(9-7-12)10-11-15(17-19)14-4-2-3-5-16(14)18/h2-11,17,19H,1H3