N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC3=CC=CC=C3C=C2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC3=CC=CC=C3C=C2)C=CC1=O

InChI

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