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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[phenyl(2-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[phenyl(2-pyridyl)methyl]acrylamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3)Cl)OC

InChI

InChI=1S/C24H23ClN2O3/c1-3-30-21-16-17(15-19(25)24(21)29-2)12-13-22(28)27-23(18-9-5-4-6-10-18)20-11-7-8-14-26-20/h4-16,23H,3H2,1-2H3,(H,27,28)/b13-12+