N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)ethenyl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)ethenyl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxyphenyl)ethenyl]-4-methylbenzamide Traditional Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-p-phenetyl-vinyl]-4-methyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O2/c1-3-30-20-14-10-18(11-15-20)16-23(24-26-21-6-4-5-7-22(21)27-24)28-25(29)19-12-8-17(2)9-13-19/h4-16H,3H2,1-2H3,(H,26,27)(H,28,29)/b23-16+