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

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(2-methylbenzimidazol-1-yl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(2-methylbenzimidazol-1-yl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CN1C(=NC2=CC=CC=C21)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CN1C(=NC2=CC=CC=C21)C)/C#N

InChI

InChI=1S/C16H17N5O3/c1-3-24-16(23)12(8-17)9-18-20-15(22)10-21-11(2)19-13-6-4-5-7-14(13)21/h4-7,9,18H,3,10H2,1-2H3,(H,20,22)/b12-9+