(1Z)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine

Systemtic Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine Openeye Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine CAS Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine IUPAC Name: (1Z)-1-cyclopropyl-N-methoxy-1-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-3-ylidene]methanamine Traditional Name: [(Z)-cyclopropyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-7H-indazol-3-ylidene]methyl]-methoxy-amine Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CC4)NOC)N=N3)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2(CC3=C(C=C2)/C(=C(\C4CC4)/NOC)/N=N3)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C27H29N3O4/c1-31-22-13-12-20(25(32-2)26(22)33-3)27(18-8-6-5-7-9-18)15-14-19-21(16-27)28-29-24(19)23(30-34-4)17-10-11-17/h5-9,12-15,17,30H,10-11,16H2,1-4H3/b24-23-