2-[2-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-3-(2-bromanyl-4-methyl-phenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-3-(2-bromo-4-methyl-phenyl)prop-2-enoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-3-(2-bromo-4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-3-(2-bromo-4-methylphenyl)prop-2-enoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-3-(2-bromo-4-methyl-phenyl)acryloyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NNC(=O)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NNC(=O)C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-4-5-12(14(18)9-11)6-7-15(22)20-21-17(24)16(23)19-10-13-3-2-8-25-13/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)/b7-6+