(E)-3-[2-(3-iodanylphenyl)carbonylhydrazinyl]-N-propyl-but-2-enamide

Systemtic Name: (E)-3-[2-(3-iodanylphenyl)carbonylhydrazinyl]-N-propyl-but-2-enamide Openeye Name: (E)-3-[2-(3-iodobenzoyl)hydrazino]-N-propyl-but-2-enamide CAS Name: (E)-3-[[(3-iodophenyl)-oxomethyl]hydrazo]-N-propyl-2-butenamide IUPAC Name: (E)-3-[2-(3-iodobenzoyl)hydrazinyl]-N-propylbut-2-enamide Traditional Name: (E)-3-[N'-(3-iodobenzoyl)hydrazino]-N-propyl-but-2-enamide Formula: C14H18IN3O2 MolecularWeight: 387.21609

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=C(C)NNC(=O)C1=CC(=CC=C1)I

Isomeric SMILES

CCCNC(=O)/C=C(\C)/NNC(=O)C1=CC(=CC=C1)I

InChI

InChI=1S/C14H18IN3O2/c1-3-7-16-13(19)8-10(2)17-18-14(20)11-5-4-6-12(15)9-11/h4-6,8-9,17H,3,7H2,1-2H3,(H,16,19)(H,18,20)/b10-8+