2-[(4-ethoxyphenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-ethoxyanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-ethoxyanilino)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-ethoxyanilino)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(p-phenetidino)acetohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-2-25-16-9-7-15(8-10-16)20-13-19(24)23-22-12-14-11-21-18-6-4-3-5-17(14)18/h3-12,20,22H,2,13H2,1H3,(H,23,24)