2-methoxy-7-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-methoxy-7-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[(E)-N-anilino-C-methyl-carbonimidoyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 2-methoxy-7-[(1E)-1-(phenylhydrazinylidene)ethyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[(E)-N-anilino-C-methylcarbonimidoyl]-7-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: 2-[(E)-N-anilino-C-methyl-carbonimidoyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=CC=C(C2=O)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=CC=C(C2=O)OC

InChI

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