N-(2,3-dimethylphenyl)-4-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-[2-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,3-dimethylphenyl)-4-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[2-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,3-dimethylphenyl)-4-[N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide Formula: C20H22IN3O4 MolecularWeight: 495.31085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22IN3O4/c1-12-5-4-6-16(13(12)2)23-18(25)7-8-19(26)24-22-11-14-9-15(21)20(27)17(10-14)28-3/h4-6,9-11,22H,7-8H2,1-3H3,(H,23,25)(H,24,26)