(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NC(C)C)OC

InChI

InChI=1S/C17H21ClN2O3/c1-5-6-23-16-14(18)8-12(9-15(16)22-4)7-13(10-19)17(21)20-11(2)3/h7-9,11H,5-6H2,1-4H3,(H,20,21)/b13-7+