N-(4-iodanyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-oxo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]butanamide CAS Name: N-(4-iodo-2-methylphenyl)-4-oxo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]butanamide IUPAC Name: N-(4-iodo-2-methylphenyl)-4-oxo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-4-keto-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]butyramide Formula: C22H20IN3O3 MolecularWeight: 501.31697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H20IN3O3/c1-14-12-16(23)7-8-19(14)25-21(28)10-11-22(29)26-24-13-18-17-5-3-2-4-15(17)6-9-20(18)27/h2-9,12-13,24H,10-11H2,1H3,(H,25,28)(H,26,29)