(E)-N-butyl-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC2=C(CC(O2)C)C=C1OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC2=C(CC(O2)C)C=C1OC)/C#N

InChI

InChI=1S/C18H22N2O3/c1-4-5-6-20-18(21)15(11-19)8-14-10-17-13(7-12(2)23-17)9-16(14)22-3/h8-10,12H,4-7H2,1-3H3,(H,20,21)/b15-8+