(1Z)-1-[6,6-bis(3-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine

Systemtic Name: (1Z)-1-[6,6-bis(3-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine Openeye Name: (1Z)-1-[6,6-bis(3-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxy-methanamine CAS Name: (1Z)-1-[6,6-bis(3-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine IUPAC Name: (1Z)-1-[6,6-bis(3-methoxyphenyl)-7H-indazol-3-ylidene]-1-cyclobutyl-N-methoxymethanamine Traditional Name: [(Z)-[6,6-bis(3-methoxyphenyl)-7H-indazol-3-ylidene]-cyclobutyl-methyl]-methoxy-amine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC3=C(C=C2)C(=C(C4CCC4)NOC)N=N3)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC3=C(C=C2)/C(=C(\C4CCC4)/NOC)/N=N3)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H29N3O3/c1-31-21-11-5-9-19(15-21)27(20-10-6-12-22(16-20)32-2)14-13-23-24(17-27)28-29-26(23)25(30-33-3)18-7-4-8-18/h5-6,9-16,18,30H,4,7-8,17H2,1-3H3/b26-25-