N-(4-iodophenyl)-4-oxidanylidene-4-[2-[(E)-1-phenylprop-1-enyl]hydrazinyl]butanamide

Systemtic Name: N-(4-iodophenyl)-4-oxidanylidene-4-[2-[(E)-1-phenylprop-1-enyl]hydrazinyl]butanamide Openeye Name: N-(4-iodophenyl)-4-oxo-4-[2-[(E)-1-phenylprop-1-enyl]hydrazino]butanamide CAS Name: N-(4-iodophenyl)-4-oxo-4-[[(E)-1-phenylprop-1-enyl]hydrazo]butanamide IUPAC Name: N-(4-iodophenyl)-4-oxo-4-[2-[(E)-1-phenylprop-1-enyl]hydrazinyl]butanamide Traditional Name: N-(4-iodophenyl)-4-keto-4-[N'-[(E)-1-phenylprop-1-enyl]hydrazino]butyramide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O2/c1-2-17(14-6-4-3-5-7-14)22-23-19(25)13-12-18(24)21-16-10-8-15(20)9-11-16/h2-11,22H,12-13H2,1H3,(H,21,24)(H,23,25)/b17-2+