(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(2-pyridylmethyl)acrylamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC=CC=N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC=CC=N2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-24-16-11-13(10-15(19)18(16)23-2)7-8-17(22)21-12-14-6-4-5-9-20-14/h4-11H,3,12H2,1-2H3,(H,21,22)/b8-7+