(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)amino]but-2-en-1-one

Systemtic Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-ethoxyphenyl)amino]but-2-en-1-one Openeye Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyanilino)but-2-en-1-one CAS Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyanilino)-2-buten-1-one IUPAC Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ethoxyanilino)but-2-en-1-one Traditional Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-phenetidino)but-2-en-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC3=C(C=C2)OCCO3)/C

InChI

InChI=1S/C20H21NO4/c1-3-23-17-7-5-16(6-8-17)21-14(2)12-18(22)15-4-9-19-20(13-15)25-11-10-24-19/h4-9,12-13,21H,3,10-11H2,1-2H3/b14-12-