N-(3-bromophenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name: N-(3-bromophenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide Openeye Name: N-(3-bromophenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxo-acetyl]hydrazino]but-3-enamide CAS Name: N-(3-bromophenyl)-3-[[2-(2-methoxyethylamino)-1,2-dioxoethyl]hydrazo]-3-butenamide IUPAC Name: N-(3-bromophenyl)-3-[2-[2-(2-methoxyethylamino)-2-oxoacetyl]hydrazinyl]but-3-enamide Traditional Name: N-(3-bromophenyl)-3-[N'-[2-keto-2-(2-methoxyethylamino)acetyl]hydrazino]but-3-enamide Formula: C15H19BrN4O4 MolecularWeight: 399.23976

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NNC(=C)CC(=O)NC1=CC(=CC=C1)Br

Isomeric SMILES

COCCNC(=O)C(=O)NNC(=C)CC(=O)NC1=CC(=CC=C1)Br

InChI

InChI=1S/C15H19BrN4O4/c1-10(19-20-15(23)14(22)17-6-7-24-2)8-13(21)18-12-5-3-4-11(16)9-12/h3-5,9,19H,1,6-8H2,2H3,(H,17,22)(H,18,21)(H,20,23)