2-[2-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O4/c1-9(2)17-14(21)15(22)19-18-13(20)7-4-10-8-11(16)5-6-12(10)23-3/h4-9H,1-3H3,(H,17,21)(H,18,20)(H,19,22)/b7-4+