ethyl (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate CAS Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(2-phenethyl-1H-benzimidazol-4-yl)acrylic acid ethyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C(=CC=C1)NC(=N2)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C(=CC=C1)NC(=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-24-19(23)14-12-16-9-6-10-17-20(16)22-18(21-17)13-11-15-7-4-3-5-8-15/h3-10,12,14H,2,11,13H2,1H3,(H,21,22)/b14-12+