N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C2=NC3=CC=CC=C3N2)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-28-21-14-8-5-11-17(21)15-20(26-23(27)16-9-3-2-4-10-16)22-24-18-12-6-7-13-19(18)25-22/h2-15H,1H3,(H,24,25)(H,26,27)/b20-15-