(E)-3-(4-tert-butylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C24H27N3O/c1-24(2,3)20-13-10-18(11-14-20)12-15-21(28)26-22(19-8-6-5-7-9-19)23-25-16-17-27(23)4/h5-17,22H,1-4H3,(H,26,28)/b15-12+