N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)C=CC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)/C=C/C

InChI

InChI=1S/C22H25N3O3/c1-5-9-15-12-16(13-19(27-3)21(15)28-4)22(26)23-14-20-24-17-10-7-8-11-18(17)25(20)6-2/h5,7-13H,6,14H2,1-4H3,(H,23,26)/b9-5+