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

Systemtic Name: N-[(Z)-(6,6-dimethyl-4-oxidanylidene-1-phenyl-7H-indazol-5-ylidene)amino]-4-methoxy-benzamide Openeye Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-4-methoxy-benzamide CAS Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-4-methoxybenzamide IUPAC Name: N-[(Z)-(6,6-dimethyl-4-oxo-1-phenyl-7H-indazol-5-ylidene)amino]-4-methoxybenzamide Traditional Name: N-[(Z)-(4-keto-6,6-dimethyl-1-phenyl-7H-indazol-5-ylidene)amino]-4-methoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-23(2)13-19-18(14-24-27(19)16-7-5-4-6-8-16)20(28)21(23)25-26-22(29)15-9-11-17(30-3)12-10-15/h4-12,14H,13H2,1-3H3,(H,26,29)/b25-21+