N'-(indol-3-ylidenemethyl)-2,2-diphenoxy-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2,2-diphenoxy-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2,2-diphenoxy-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2,2-diphenoxyacetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2,2-diphenoxyacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2,2-diphenoxy-acetohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NNC=C2C=NC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NNC=C2C=NC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(26-25-16-17-15-24-21-14-8-7-13-20(17)21)23(28-18-9-3-1-4-10-18)29-19-11-5-2-6-12-19/h1-16,23,25H,(H,26,27)