(3S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-1-p-phenetylethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)[C@@H]2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C19H20N2O4/c1-3-23-15-10-8-14(9-11-15)13(2)20-21-19(22)18-12-24-16-6-4-5-7-17(16)25-18/h4-11,18H,3,12H2,1-2H3,(H,21,22)/b20-13-/t18-/m0/s1