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

Systemtic Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxy-3-methoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-butoxy-3-methoxy-phenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-4-5-17-31-21-13-11-19(18-22(21)30-3)12-14-23(29)27-24(20-9-7-6-8-10-20)25-26-15-16-28(25)2/h6-16,18,24H,4-5,17H2,1-3H3,(H,27,29)/b14-12+