N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(6-keto-5-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=CC(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C1=O

Isomeric SMILES

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

InChI

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