N-[2-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-allyloxy-3-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-allyloxy-3-bromo-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O4/c1-3-10-28-18-9-8-14(11-16(18)21)12-23-24-19(25)13-22-20(26)15-6-4-5-7-17(15)27-2/h3-9,11-12H,1,10,13H2,2H3,(H,22,26)(H,24,25)