N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(1-keto-2-naphthylidene)ethyl]acetohydrazide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-14(17-12-11-15-7-5-6-10-18(15)20(17)25)22-23-19(24)13-21-16-8-3-2-4-9-16/h2-12,21-22H,13H2,1H3,(H,23,24)