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

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-anilino-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-anilino-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-anilino-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c22-17(12-18-14-6-2-1-3-7-14)21-20-11-13-10-19-16-9-5-4-8-15(13)16/h1-11,18,20H,12H2,(H,21,22)