4-(benzimidazol-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]benzamide Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H20N4O/c32-27(30-23-8-5-6-20(18-23)11-14-22-7-3-4-17-28-22)21-12-15-24(16-13-21)31-19-29-25-9-1-2-10-26(25)31/h1-19H,(H,30,32)/b14-11+