2-(naphthalen-1-ylamino)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(naphthalen-1-ylamino)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(1-naphthylamino)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(1-naphthalenylamino)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(naphthalen-1-ylamino)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(1-naphthylamino)acetohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H16N4O2/c25-18(12-21-16-11-5-7-13-6-1-2-8-14(13)16)23-24-19-15-9-3-4-10-17(15)22-20(19)26/h1-11,21H,12H2,(H,23,25)(H,22,24,26)