(E)-3-(4-butoxy-3-methoxy-phenyl)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)OC

InChI

InChI=1S/C25H27N3O4/c1-4-5-16-32-21-12-6-18(17-22(21)31-3)7-13-23(29)27-20-10-8-19(9-11-20)24(30)25-26-14-15-28(25)2/h6-15,17H,4-5,16H2,1-3H3,(H,27,29)/b13-7+