ethyl (Z)-3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(1H-benzimidazol-2-yl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-(1H-benzimidazol-2-ylhydrazo)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(1H-benzimidazol-2-yl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[N'-(1H-benzimidazol-2-yl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC1=NC2=CC=CC=C2N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NNC1=NC2=CC=CC=C2N1)/C#N

InChI

InChI=1S/C13H13N5O2/c1-2-20-12(19)9(7-14)8-15-18-13-16-10-5-3-4-6-11(10)17-13/h3-6,8,15H,2H2,1H3,(H2,16,17,18)/b9-8-