(E)-3-(4-ethylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C

InChI

InChI=1S/C23H25N3O2/c1-4-17-9-11-18(12-10-17)13-14-21(27)25-22(23-24-15-16-26(23)2)19-7-5-6-8-20(19)28-3/h5-16,22H,4H2,1-3H3,(H,25,27)/b14-13+