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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C18H18N2O3/c1-12-7-9-14(10-8-12)13(2)19-20-18(21)17-11-22-15-5-3-4-6-16(15)23-17/h3-10,17H,11H2,1-2H3,(H,20,21)/b19-13+