(E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-N-cyclohexyl-3-(2-furyl)acrylamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C=CC3=CC=CO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)/C=C/C3=CC=CO3)OCC(=O)N

InChI

InChI=1S/C23H28N2O5/c1-28-21-14-17(9-11-20(21)30-16-22(24)26)15-25(18-6-3-2-4-7-18)23(27)12-10-19-8-5-13-29-19/h5,8-14,18H,2-4,6-7,15-16H2,1H3,(H2,24,26)/b12-10+