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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-2-cyano-acrylamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-4-6-20-17(21)13(11-19)8-12-9-14(18)16(23-7-5-2)15(10-12)22-3/h4,8-10H,1,5-7H2,2-3H3,(H,20,21)/b13-8+