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

Systemtic Name: N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Openeye Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzamide CAS Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzamide IUPAC Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Traditional Name: N-[(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-22(2)13-18-17(14-23-26(18)16-11-7-4-8-12-16)19(27)20(22)24-25-21(28)15-9-5-3-6-10-15/h3-12,14H,13H2,1-2H3,(H,25,28)/b24-20+