ethyl (E)-2-cyano-3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(2-ethylbenzimidazol-1-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNC=C(C#N)C(=O)OCC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NN/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C17H19N5O3/c1-3-15-20-13-7-5-6-8-14(13)22(15)11-16(23)21-19-10-12(9-18)17(24)25-4-2/h5-8,10,19H,3-4,11H2,1-2H3,(H,21,23)/b12-10+