(E)-N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-phenyl-acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C22H18N4O/c23-17-9-12-19-20(14-17)26-22(25-19)16-7-10-18(11-8-16)24-21(27)13-6-15-4-2-1-3-5-15/h1-14H,23H2,(H,24,27)(H,25,26)/b13-6+