N'-(indol-3-ylidenemethyl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-phenyl-ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-phenyl-acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-phenylacetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-phenylacetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-phenyl-acetohydrazide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O/c21-17(10-13-6-2-1-3-7-13)20-19-12-14-11-18-16-9-5-4-8-15(14)16/h1-9,11-12,19H,10H2,(H,20,21)