(1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-phenylmethoxy-methanamine

Systemtic Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-phenylmethoxy-methanamine Openeye Name: (1Z)-N-benzyloxy-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)methanamine CAS Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-phenylmethoxymethanamine IUPAC Name: (1Z)-1-cyclopropyl-1-(6,6-diphenyl-7H-indazol-3-ylidene)-N-phenylmethoxymethanamine Traditional Name: benzoxy-[(Z)-cyclopropyl-(6,6-diphenyl-7H-indazol-3-ylidene)methyl]amine Formula: C30H27N3O MolecularWeight: 445.55488

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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=CC=C6

Isomeric SMILES

C1CC1/C(=C/2\C3=C(CC(C=C3)(C4=CC=CC=C4)C5=CC=CC=C5)N=N2)/NOCC6=CC=CC=C6

InChI

InChI=1S/C30H27N3O/c1-4-10-22(11-5-1)21-34-33-28(23-16-17-23)29-26-18-19-30(20-27(26)31-32-29,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,18-19,23,33H,16-17,20-21H2/b29-28-