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

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-28-18-13-11-16(12-14-18)15-21(26-23(27)17-7-3-2-4-8-17)22-24-19-9-5-6-10-20(19)25-22/h2-15H,1H3,(H,24,25)(H,26,27)/b21-15+