2-[(2-methoxyphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-methoxyanilino)-N'-[(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(2-methoxyanilino)-N'-[(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(2-methoxyanilino)-N'-[(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-(o-anisidino)acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3/c1-26-19-9-5-4-8-17(19)21-13-20(25)23-22-12-16-15-7-3-2-6-14(15)10-11-18(16)24/h2-12,21-22H,13H2,1H3,(H,23,25)