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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)OC

InChI

InChI=1S/C24H27N3O4/c1-5-31-20-12-6-17(16-21(20)30-4)7-13-22(28)26-23(24-25-14-15-27(24)2)18-8-10-19(29-3)11-9-18/h6-16,23H,5H2,1-4H3,(H,26,28)/b13-7+