2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(4-bromophenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(4-bromophenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(4-bromophenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H16BrN3O3/c1-9(2)16-13(20)14(21)18-17-12(19)8-5-10-3-6-11(15)7-4-10/h3-9H,1-2H3,(H,16,20)(H,17,19)(H,18,21)/b8-5+