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

Systemtic Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O2/c1-28-21-12-5-2-7-16(21)13-14-22(27)24-18-9-6-8-17(15-18)23-25-19-10-3-4-11-20(19)26-23/h2-15H,1H3,(H,24,27)(H,25,26)/b14-13+