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

Systemtic Name: N'-[(Z)-(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)ethanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide CAS Name: N'-[(Z)-(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(1-naphthalenylamino)acetohydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(naphthalen-1-ylamino)acetohydrazide Traditional Name: N'-[(Z)-(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-naphthylamino)acetohydrazide Formula: C21H20IN3O3 MolecularWeight: 489.30627

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CNC2=CC=CC3=CC=CC=C32)C=C(C1=O)I

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CNC2=CC=CC3=CC=CC=C32)/C=C(C1=O)I

InChI

InChI=1S/C21H20IN3O3/c1-2-28-19-11-14(10-17(22)21(19)27)12-24-25-20(26)13-23-18-9-5-7-15-6-3-4-8-16(15)18/h3-12,23-24H,2,13H2,1H3,(H,25,26)/b14-12+