4-(1,3-benzodioxol-5-ylmethylamino)-N'-(indol-3-ylidenemethyl)benzohydrazide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(indol-3-ylidenemethyl)benzohydrazide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(3-indolylidenemethyl)benzohydrazide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(indol-3-ylidenemethyl)benzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-(piperonylamino)benzohydrazide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O3/c29-24(28-27-14-18-13-26-21-4-2-1-3-20(18)21)17-6-8-19(9-7-17)25-12-16-5-10-22-23(11-16)31-15-30-22/h1-11,13-14,25,27H,12,15H2,(H,28,29)