ethyl (E)-3-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(3-bromo-4-ethoxy-5-methoxybenzoyl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C16H18BrN3O5 MolecularWeight: 412.23522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN/C=C(\C#N)/C(=O)OCC)OC

InChI

InChI=1S/C16H18BrN3O5/c1-4-24-14-12(17)6-10(7-13(14)23-3)15(21)20-19-9-11(8-18)16(22)25-5-2/h6-7,9,19H,4-5H2,1-3H3,(H,20,21)/b11-9+