N-[2-[(2E)-2-[(2-bromanyl-5-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(5-allyloxy-2-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(5-allyloxy-2-bromo-benzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)OCC=C)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)OCC=C)Br

InChI

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