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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(3-pyridylmethyl)acrylamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CN=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O3/c1-3-9-25-19-16(20)10-14(11-17(19)24-2)6-7-18(23)22-13-15-5-4-8-21-12-15/h4-8,10-12H,3,9,13H2,1-2H3,(H,22,23)/b7-6+