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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-14(15-9-11-16(12-10-15)21(2,3)4)22-23-20(24)19-13-25-17-7-5-6-8-18(17)26-19/h5-12,19H,13H2,1-4H3,(H,23,24)/b22-14+