N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]-4-methyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O3/c1-16-8-11-18(12-9-16)25(29)28-21(24-26-19-6-4-5-7-20(19)27-24)14-17-10-13-22(30-2)23(15-17)31-3/h4-15H,1-3H3,(H,26,27)(H,28,29)/b21-14-