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

Systemtic Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(1-benzimidazolyl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(benzimidazol-1-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H19N3O3/c1-4-7-13-10-14(11-17(24-2)18(13)25-3)19(23)21-22-12-20-15-8-5-6-9-16(15)22/h4-12H,1-3H3,(H,21,23)/b7-4+