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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)NCC=C)OC

InChI

InChI=1S/C17H19ClN2O3/c1-5-6-20-17(21)13(10-19)7-12-8-14(18)16(23-11(2)3)15(9-12)22-4/h5,7-9,11H,1,6H2,2-4H3,(H,20,21)/b13-7+