N'-(indol-3-ylidenemethyl)-2-[(2-methoxyphenyl)amino]propanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(2-methoxyphenyl)amino]propanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxyanilino)propanehydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-methoxyanilino)propanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-methoxyanilino)propanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(o-anisidino)propionohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

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