2-(2-bromanyl-4-methyl-phenoxy)-N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[3-(2-furyl)-1-methylene-allyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[4-(2-furanyl)buta-1,3-dien-2-yl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[3-(2-furyl)-1-methylene-allyl]acetohydrazide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC=CO2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC=CO2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-12-5-8-16(15(18)10-12)23-11-17(21)20-19-13(2)6-7-14-4-3-9-22-14/h3-10,19H,2,11H2,1H3,(H,20,21)