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

Systemtic Name: (3R)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O4/c1-2-13-27-19-12-11-16-7-3-4-8-17(16)18(19)14-24-25-23(26)22-15-28-20-9-5-6-10-21(20)29-22/h3-12,14,22H,2,13,15H2,1H3,(H,25,26)/b24-14-/t22-/m1/s1