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

Systemtic Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(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=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O/c1-16-10-12-17(13-11-16)14-15-22(27)24-19-7-3-2-6-18(19)23-25-20-8-4-5-9-21(20)26-23/h2-15H,1H3,(H,24,27)(H,25,26)/b15-14+