ethyl (E)-3-(6-oxidanyl-2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(6-oxidanyl-2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-hydroxy-2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate CAS Name: (E)-3-(6-hydroxy-2-phenethyl-1H-benzimidazol-4-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-hydroxy-2-phenethyl-1H-benzimidazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(6-hydroxy-2-phenethyl-1H-benzimidazol-4-yl)acrylic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=CC2=C1N=C(N2)CCC3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC2=C1N=C(N2)CCC3=CC=CC=C3)O

InChI

InChI=1S/C20H20N2O3/c1-2-25-19(24)11-9-15-12-16(23)13-17-20(15)22-18(21-17)10-8-14-6-4-3-5-7-14/h3-7,9,11-13,23H,2,8,10H2,1H3,(H,21,22)/b11-9+