(E)-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-p-anisyl-acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c1-25-19-8-2-17(3-9-19)15-23(18-6-7-18)22(24)11-5-16-4-10-20-21(14-16)27-13-12-26-20/h2-5,8-11,14,18H,6-7,12-13,15H2,1H3/b11-5+