ethyl (E)-3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-(1H-benzimidazol-2-yl)anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(1H-benzimidazol-2-yl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(1H-benzimidazol-2-yl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(1H-benzimidazol-2-yl)anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C19H16N4O2/c1-2-25-19(24)14(11-20)12-21-15-9-7-13(8-10-15)18-22-16-5-3-4-6-17(16)23-18/h3-10,12,21H,2H2,1H3,(H,22,23)/b14-12+