(E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC=C)OC

InChI

InChI=1S/C18H22N2O3/c1-5-8-20-18(21)15(11-19)9-14-6-7-16(17(10-14)22-4)23-12-13(2)3/h5-7,9-10,13H,1,8,12H2,2-4H3,(H,20,21)/b15-9+