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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H19N3O3/c1-24-16-9-7-13(11-17(16)25-2)8-10-19(23)20-12-18-21-14-5-3-4-6-15(14)22-18/h3-11H,12H2,1-2H3,(H,20,23)(H,21,22)