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

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=CN4)OC)OC

InChI

InChI=1S/C26H25N3O3/c1-4-8-19-13-20(15-23(31-2)25(19)32-3)26(30)29-24(17-9-6-5-7-10-17)18-11-12-21-22(14-18)28-16-27-21/h4-16,24H,1-3H3,(H,27,28)(H,29,30)/b8-4+