N-[2-[(2E)-2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(5-bromo-2-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-3-27-17-9-6-15(20)10-14(17)11-22-23-18(24)12-21-19(25)13-4-7-16(26-2)8-5-13/h4-11H,3,12H2,1-2H3,(H,21,25)(H,23,24)/b22-11+