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

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-3-phenyl-acrylamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O/c1-16(15-17-7-3-2-4-8-17)23(27)24-19-13-11-18(12-14-19)22-25-20-9-5-6-10-21(20)26-22/h2-15H,1H3,(H,24,27)(H,25,26)/b16-15+