2-[(Z)-1-oxidanyl-3-[(4-phenyldiazenylphenyl)amino]prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-1-oxidanyl-3-[(4-phenyldiazenylphenyl)amino]prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-1-hydroxy-3-(4-phenylazoanilino)prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-1-hydroxy-3-(4-phenyldiazenylanilino)prop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-1-hydroxy-3-(4-phenyldiazenylanilino)prop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-1-hydroxy-3-(4-phenylazoanilino)prop-2-enylidene]cyclohexane-1,3-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(/C=C\NC2=CC=C(C=C2)N=NC3=CC=CC=C3)O)C(=O)C1

InChI

InChI=1S/C21H19N3O3/c25-18-7-4-8-19(26)21(18)20(27)13-14-22-15-9-11-17(12-10-15)24-23-16-5-2-1-3-6-16/h1-3,5-6,9-14,22,27H,4,7-8H2/b14-13-,24-23?