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

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-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)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N[C@@H](C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O/c1-13-7-3-4-8-15(13)11-12-18(23)20-14(2)19-21-16-9-5-6-10-17(16)22-19/h3-12,14H,1-2H3,(H,20,23)(H,21,22)/b12-11+/t14-/m0/s1