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

Systemtic Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-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-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2OC)C3=NC=CN3C)OC

InChI

InChI=1S/C25H29N3O4/c1-17(2)32-21-12-10-18(16-22(21)31-5)11-13-23(29)27-24(25-26-14-15-28(25)3)19-8-6-7-9-20(19)30-4/h6-17,24H,1-5H3,(H,27,29)/b13-11+