(5Z)-3-[2-(diphenylmethylidene)hydrazinyl]-6-oxidanyl-1,6-diphenyl-hexa-2,5-diene-1,4-dione

Systemtic Name: (5Z)-3-[2-(diphenylmethylidene)hydrazinyl]-6-oxidanyl-1,6-diphenyl-hexa-2,5-diene-1,4-dione Openeye Name: (5Z)-3-(2-benzhydrylidenehydrazino)-6-hydroxy-1,6-diphenyl-hexa-2,5-diene-1,4-dione CAS Name: (5Z)-3-[2-(diphenylmethylene)hydrazinyl]-6-hydroxy-1,6-diphenylhexa-2,5-diene-1,4-dione IUPAC Name: (5Z)-3-(2-benzhydrylidenehydrazinyl)-6-hydroxy-1,6-diphenylhexa-2,5-diene-1,4-dione Traditional Name: (5Z)-3-(N'-benzhydrylidenehydrazino)-6-hydroxy-1,6-diphenyl-hexa-2,5-diene-1,4-dione Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=CC(=O)C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=CC(=O)C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)/O

InChI

InChI=1S/C31H24N2O3/c34-28(23-13-5-1-6-14-23)21-27(30(36)22-29(35)24-15-7-2-8-16-24)32-33-31(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,32,35H/b27-21?,29-22-