N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(4-isopropylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-p-cumenylethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N/NC(=O)C2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C20H22N2O3/c1-13(2)15-8-10-16(11-9-15)14(3)21-22-20(23)19-12-24-17-6-4-5-7-18(17)25-19/h4-11,13,19H,12H2,1-3H3,(H,22,23)/b21-14+