N-(4-iodanyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(Z)-1-phenylprop-1-enyl]hydrazinyl]butanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-oxidanylidene-4-[2-[(Z)-1-phenylprop-1-enyl]hydrazinyl]butanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-oxo-4-[2-[(Z)-1-phenylprop-1-enyl]hydrazino]butanamide CAS Name: N-(4-iodo-2-methylphenyl)-4-oxo-4-[[(Z)-1-phenylprop-1-enyl]hydrazo]butanamide IUPAC Name: N-(4-iodo-2-methylphenyl)-4-oxo-4-[2-[(Z)-1-phenylprop-1-enyl]hydrazinyl]butanamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-4-keto-4-[N'-[(Z)-1-phenylprop-1-enyl]hydrazino]butyramide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)CCC(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C20H22IN3O2/c1-3-17(15-7-5-4-6-8-15)23-24-20(26)12-11-19(25)22-18-10-9-16(21)13-14(18)2/h3-10,13,23H,11-12H2,1-2H3,(H,22,25)(H,24,26)/b17-3-