2-[(4-methoxyphenyl)amino]-N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-methoxyanilino)-N'-[(1E)-1-(1-oxo-2-naphthylidene)ethyl]acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-[(1E)-1-(1-oxo-2-naphthalenylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1E)-1-(1-keto-2-naphthylidene)ethyl]-2-(p-anisidino)acetohydrazide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\1/C=CC2=CC=CC=C2C1=O)/NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-14(18-12-7-15-5-3-4-6-19(15)21(18)26)23-24-20(25)13-22-16-8-10-17(27-2)11-9-16/h3-12,22-23H,13H2,1-2H3,(H,24,25)/b18-14+