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

Systemtic Name: N'-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4-methylphenyl)amino]ethanehydrazide Openeye Name: N'-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide CAS Name: N'-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-methylanilino)acetohydrazide IUPAC Name: N'-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-methylanilino)acetohydrazide Traditional Name: N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(p-toluidino)acetohydrazide Formula: C17H18IN3O3 MolecularWeight: 439.24759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

InChI

InChI=1S/C17H18IN3O3/c1-11-3-5-13(6-4-11)19-10-16(22)21-20-9-12-7-14(18)17(23)15(8-12)24-2/h3-9,19-20H,10H2,1-2H3,(H,21,22)