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

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(4-methylphenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-methylphenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-methylphenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-methylphenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-methylphenoxy)acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-13-6-8-15(9-7-13)23-12-18(22)21-20-11-14-10-19-17-5-3-2-4-16(14)17/h2-11,20H,12H2,1H3,(H,21,22)