(E)-3-(4-tert-butylphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[[2-(1-imidazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[(2-imidazol-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(2-imidazol-1-ylbenzyl)acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2N3C=CN=C3

InChI

InChI=1S/C23H25N3O/c1-23(2,3)20-11-8-18(9-12-20)10-13-22(27)25-16-19-6-4-5-7-21(19)26-15-14-24-17-26/h4-15,17H,16H2,1-3H3,(H,25,27)/b13-10+