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

Systemtic Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-benzimidazolyl)methyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(1-methylbenzimidazol-2-yl)methyl]-3-(1-naphthyl)acrylamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c1-25-20-12-5-4-11-19(20)24-21(25)15-23-22(26)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,15H2,1H3,(H,23,26)/b14-13+