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

Systemtic Name: 2-[(4-iodophenyl)amino]-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-iodoanilino)-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-iodoanilino)-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-iodoanilino)-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-iodoanilino)-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16IN3O3 MolecularWeight: 425.22101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CNC2=CC=C(C=C2)I)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CNC2=CC=C(C=C2)I)C1=O

InChI

InChI=1S/C16H16IN3O3/c1-23-14-4-2-3-11(16(14)22)9-19-20-15(21)10-18-13-7-5-12(17)6-8-13/h2-9,18-19H,10H2,1H3,(H,20,21)