(3S)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O4/c1-2-26-18-12-11-15-7-3-4-8-16(15)17(18)13-23-24-22(25)21-14-27-19-9-5-6-10-20(19)28-21/h3-13,21H,2,14H2,1H3,(H,24,25)/b23-13-/t21-/m0/s1