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

Systemtic Name: 2-[2-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H16BrN3O4/c1-23-12-6-3-10(16)8-9(12)2-7-13(20)18-19-15(22)14(21)17-11-4-5-11/h2-3,6-8,11H,4-5H2,1H3,(H,17,21)(H,18,20)(H,19,22)/b7-2+