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

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C25H27N3O4/c1-5-16-32-21-12-10-18(17-22(21)31-4)11-13-23(29)27-24(25-26-14-15-28(25)2)19-8-6-7-9-20(19)30-3/h5-15,17,24H,1,16H2,2-4H3,(H,27,29)/b13-11+