N'-(indol-3-ylidenemethyl)-2-[(4-methoxyphenyl)amino]propanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-[(4-methoxyphenyl)amino]propanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-methoxyanilino)propanehydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-methoxyanilino)propanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-methoxyanilino)propanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(p-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=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NNC=C1C=NC2=CC=CC=C21)NC3=CC=C(C=C3)OC

InChI

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