N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C=C1

Isomeric SMILES

COC1=CC(=O)C(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C=C1

InChI

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