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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)C=C(C1=O)I

InChI

InChI=1S/C20H22IN3O4/c1-4-28-17-9-14(8-16(21)20(17)27)11-22-24-19(26)10-18(25)23-15-6-5-12(2)13(3)7-15/h5-9,11,22H,4,10H2,1-3H3,(H,23,25)(H,24,26)