N-[2-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(5-bromo-2-propargyloxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC#C

InChI

InChI=1S/C20H18BrN3O4/c1-3-10-28-17-9-8-15(21)11-14(17)12-23-24-19(25)13-22-20(26)16-6-4-5-7-18(16)27-2/h1,4-9,11-12H,10,13H2,2H3,(H,22,26)(H,24,25)