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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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