2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-[1,2-bis(4-methoxyphenyl)butylamino]-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C29H32N4O3/c1-4-25(20-9-13-23(35-2)14-10-20)29(21-11-15-24(36-3)16-12-21)31-19-28(34)33-32-18-22-17-30-27-8-6-5-7-26(22)27/h5-18,25,29,31-32H,4,19H2,1-3H3,(H,33,34)