(1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-[(4-nitrophenyl)methoxy]methanamine

Systemtic Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-[(4-nitrophenyl)methoxy]methanamine Openeye Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-[(4-nitrophenyl)methoxy]methanamine CAS Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-[(4-nitrophenyl)methoxy]methanamine IUPAC Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-[(4-nitrophenyl)methoxy]methanamine Traditional Name: [(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]-(4-nitrobenzyl)oxy-amine Formula: C30H26N4O3 MolecularWeight: 490.55244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=C2C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)NOCC6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC1/C(=C/2\C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)/NOCC6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H26N4O3/c35-34(36)25-15-11-21(12-16-25)20-37-33-28(22-13-14-22)29-26-17-18-30(19-27(26)31-32-29,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,15-18,22,33H,13-14,19-20H2/b29-28-