N-[2-[(2Z)-2-[(5-bromanylfuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[(2Z)-2-[(5-bromanylfuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-phenyl-butanamide Openeye Name: N-[2-[(2Z)-2-[(5-bromo-2-furyl)methylene]hydrazino]-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-[2-[(2Z)-2-[(5-bromo-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]-4-phenylbutanamide IUPAC Name: N-[2-[(2Z)-2-[(5-bromofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-phenylbutanamide Traditional Name: N-[2-[(N'Z)-N'-[(5-bromo-2-furyl)methylene]hydrazino]-2-keto-ethyl]-4-phenyl-butyramide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCC(=O)NN=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCC(=O)N/N=C\C2=CC=C(O2)Br

InChI

InChI=1S/C17H18BrN3O3/c18-15-10-9-14(24-15)11-20-21-17(23)12-19-16(22)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,22)(H,21,23)/b20-11-