N-(4-bromophenyl)-4-[2-[4-(furan-2-yl)but-1-en-2-yl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-bromophenyl)-4-[2-[4-(furan-2-yl)but-1-en-2-yl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[3-(2-furyl)-1-methylene-propyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[4-(2-furanyl)but-1-en-2-ylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-[4-(furan-2-yl)but-1-en-2-yl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-[N'-[1-[2-(2-furyl)ethyl]vinyl]hydrazino]-4-keto-butyramide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CO1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C=C(CCC1=CC=CO1)NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-13(4-9-16-3-2-12-25-16)21-22-18(24)11-10-17(23)20-15-7-5-14(19)6-8-15/h2-3,5-8,12,21H,1,4,9-11H2,(H,20,23)(H,22,24)