N'-(indol-3-ylidenemethyl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-23-14-6-8-15(9-7-14)24-12-18(22)21-20-11-13-10-19-17-5-3-2-4-16(13)17/h2-11,20H,12H2,1H3,(H,21,22)