ethyl 2-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl 2-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enoate Openeye Name: ethyl 2-(1H-benzimidazol-2-yl)-3-phenyl-prop-2-enoate CAS Name: 2-(1H-benzimidazol-2-yl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-(1H-benzimidazol-2-yl)-3-phenylprop-2-enoate Traditional Name: 2-(1H-benzimidazol-2-yl)-3-phenyl-acrylic acid ethyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O2/c1-2-22-18(21)14(12-13-8-4-3-5-9-13)17-19-15-10-6-7-11-16(15)20-17/h3-12H,2H2,1H3,(H,19,20)