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

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylanilino)but-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylanilino)-2-buten-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylanilino)but-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-toluidino)but-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC3=C(C=C2)OCCO3)/C

InChI

InChI=1S/C19H19NO3/c1-13-3-6-16(7-4-13)20-14(2)11-17(21)15-5-8-18-19(12-15)23-10-9-22-18/h3-8,11-12,20H,9-10H2,1-2H3/b14-11+