methyl (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Openeye Name: methyl (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-trimethoxyphenyl)acrylic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C(C2=NC3=CC=CC=C3N2)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C(/C2=NC3=CC=CC=C3N2)\C(=O)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-24-12-9-17(25-2)13(18(10-12)26-3)11-14(20(23)27-4)19-21-15-7-5-6-8-16(15)22-19/h5-11H,1-4H3,(H,21,22)/b14-11-