[4-[(4-methylphenyl)diazenyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl] 2-methylprop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)diazenyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl] 2-methylprop-2-enoate Openeye Name: [7-oxo-4-(p-tolylazo)cyclohepta-1,3,5-trien-1-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-(4-methylphenyl)azo-7-oxo-1-cyclohepta-1,3,5-trienyl] ester IUPAC Name: [4-[(4-methylphenyl)diazenyl]-7-oxocyclohepta-1,3,5-trien-1-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [7-keto-4-(p-tolylazo)cyclohepta-1,3,5-trien-1-yl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=C(C(=O)C=C2)OC(=O)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=C(C(=O)C=C2)OC(=O)C(=C)C

InChI

InChI=1S/C18H16N2O3/c1-12(2)18(22)23-17-11-9-15(8-10-16(17)21)20-19-14-6-4-13(3)5-7-14/h4-11H,1H2,2-3H3