N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)C1=NNC(=O)C4=CC=CC=C4O)C

Isomeric SMILES

CC\1(CC2=C(C=NN2C3=CC=CC=C3)C(=O)/C1=N\NC(=O)C4=CC=CC=C4O)C

InChI

InChI=1S/C22H20N4O3/c1-22(2)12-17-16(13-23-26(17)14-8-4-3-5-9-14)19(28)20(22)24-25-21(29)15-10-6-7-11-18(15)27/h3-11,13,27H,12H2,1-2H3,(H,25,29)/b24-20+