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

Systemtic Name: ethyl (E)-2-cyano-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]acrylic acid ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN/C=C(\C#N)/C(=O)OCC)OC

InChI

InChI=1S/C16H19N3O5/c1-4-23-13-7-6-11(8-14(13)22-3)15(20)19-18-10-12(9-17)16(21)24-5-2/h6-8,10,18H,4-5H2,1-3H3,(H,19,20)/b12-10+