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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-16-9-11-17(12-10-16)13-14-22(27)24-19-6-4-5-18(15-19)23-25-20-7-2-3-8-21(20)26-23/h2-15H,1H3,(H,24,27)(H,25,26)/b14-13+