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

Systemtic Name: ethyl (E)-3-[2-[2-(benzimidazol-1-yl)ethanoyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(benzimidazol-1-yl)acetyl]hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(benzimidazol-1-yl)acetyl]hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-[2-(benzimidazol-1-yl)acetyl]hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3/c1-2-23-15(22)11(7-16)8-18-19-14(21)9-20-10-17-12-5-3-4-6-13(12)20/h3-6,8,10,18H,2,9H2,1H3,(H,19,21)/b11-8+