2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O3/c23-18(10-19-13-5-6-16-17(7-13)25-11-24-16)22-21-9-12-8-20-15-4-2-1-3-14(12)15/h1-9,19,21H,10-11H2,(H,22,23)/b12-9-