(E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(o-tolyl)acrylamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H19N3O/c1-14-7-3-4-8-15(14)11-12-19(23)20-13-18-21-16-9-5-6-10-17(16)22(18)2/h3-12H,13H2,1-2H3,(H,20,23)/b12-11+