(E)-3-(4-ethylphenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[2-(imidazol-1-ylmethyl)benzyl]acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3C=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3C=CN=C3

InChI

InChI=1S/C22H23N3O/c1-2-18-7-9-19(10-8-18)11-12-22(26)24-15-20-5-3-4-6-21(20)16-25-14-13-23-17-25/h3-14,17H,2,15-16H2,1H3,(H,24,26)/b12-11+