(E)-N-[4-(benzimidazol-1-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(1-benzimidazolyl)phenyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[4-(benzimidazol-1-yl)phenyl]-3-(4-pyridyl)acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=NC=C4

InChI

InChI=1S/C21H16N4O/c26-21(10-5-16-11-13-22-14-12-16)24-17-6-8-18(9-7-17)25-15-23-19-3-1-2-4-20(19)25/h1-15H,(H,24,26)/b10-5+