(E)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(2,3-dimethyl-4-imidazolyl)phenyl]-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2,3-dimethylimidazol-4-yl)phenyl]-3-(4-phenylphenyl)acrylamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N1C)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-19-27-18-25(29(19)2)23-9-6-10-24(17-23)28-26(30)16-13-20-11-14-22(15-12-20)21-7-4-3-5-8-21/h3-18H,1-2H3,(H,28,30)/b16-13+