(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(2-ethoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acrylamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=C(N=CC=C2)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=C(N=CC=C2)OCC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-4-26-19-16(21)11-14(12-17(19)25-3)8-9-18(24)23-13-15-7-6-10-22-20(15)27-5-2/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b9-8+