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

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-13(19-21-16-5-3-4-6-17(16)22-19)20-18(23)12-9-14-7-10-15(24-2)11-8-14/h3-13H,1-2H3,(H,20,23)(H,21,22)/b12-9+