N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-allyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(2-allyloxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-2-methyl-benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC=C

InChI

InChI=1S/C20H20BrN3O3/c1-3-10-27-18-9-8-16(21)11-15(18)12-23-24-19(25)13-22-20(26)17-7-5-4-6-14(17)2/h3-9,11-12H,1,10,13H2,2H3,(H,22,26)(H,24,25)/b23-12+