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

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(2-bromo-5-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)CNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H20BrN3O3/c1-3-26-16-7-8-17(20)15(10-16)11-22-23-18(24)12-21-19(25)14-6-4-5-13(2)9-14/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,24)/b22-11+