N'-[(Z)-indol-3-ylidenemethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide

Systemtic Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide Openeye Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetohydrazide CAS Name: N'-[(Z)-3-indolylidenemethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetohydrazide IUPAC Name: N'-[(Z)-indol-3-ylidenemethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetohydrazide Traditional Name: N'-[(Z)-indol-3-ylidenemethyl]-2-phthalidyl-acetohydrazide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)CC(=O)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c23-18(9-17-14-6-1-2-7-15(14)19(24)25-17)22-21-11-12-10-20-16-8-4-3-5-13(12)16/h1-8,10-11,17,21H,9H2,(H,22,23)/b12-11+