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

Systemtic Name: ethyl (E)-3-[2-[2-(2-butylbenzimidazol-1-yl)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(2-butylbenzimidazol-1-yl)acetyl]hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(2-butyl-1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(2-butylbenzimidazol-1-yl)acetyl]hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-[2-(2-butylbenzimidazol-1-yl)acetyl]hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NNC=C(C#N)C(=O)OCC

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NN/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C19H23N5O3/c1-3-5-10-17-22-15-8-6-7-9-16(15)24(17)13-18(25)23-21-12-14(11-20)19(26)27-4-2/h6-9,12,21H,3-5,10,13H2,1-2H3,(H,23,25)/b14-12+