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N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-3-(3,4,5-trimethoxyphenyl)acrylamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2=NC3=CC=CC=C3N2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NCC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C20H21N3O4/c1-25-16-10-13(11-17(26-2)20(16)27-3)8-9-19(24)21-12-18-22-14-6-4-5-7-15(14)23-18/h4-11H,12H2,1-3H3,(H,21,24)(H,22,23)


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