2-[(Z)-C-methyl-N-[(2-oxidanyl-1,2-diphenyl-ethenyl)amino]carbonimidoyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(Z)-C-methyl-N-[(2-oxidanyl-1,2-diphenyl-ethenyl)amino]carbonimidoyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(Z)-N-[(2-hydroxy-1,2-diphenyl-vinyl)amino]-C-methyl-carbonimidoyl]-1,4-benzoquinone CAS Name: 2-[(1Z)-1-[(2-hydroxy-1,2-diphenylethenyl)hydrazinylidene]ethyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(Z)-N-[(2-hydroxy-1,2-diphenylethenyl)amino]-C-methylcarbonimidoyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(Z)-N-[(2-hydroxy-1,2-diphenyl-vinyl)amino]-C-methyl-carbonimidoyl]-p-benzoquinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=C(C1=CC=CC=C1)O)C2=CC=CC=C2)C3=CC(=O)C=CC3=O

Isomeric SMILES

C/C(=N/NC(=C(C1=CC=CC=C1)O)C2=CC=CC=C2)/C3=CC(=O)C=CC3=O

InChI

InChI=1S/C22H18N2O3/c1-15(19-14-18(25)12-13-20(19)26)23-24-21(16-8-4-2-5-9-16)22(27)17-10-6-3-7-11-17/h2-14,24,27H,1H3/b22-21?,23-15-