(3R)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O4/c1-25-17-9-8-15-10-14(6-7-16(15)11-17)12-22-23-21(24)20-13-26-18-4-2-3-5-19(18)27-20/h2-12,20H,13H2,1H3,(H,23,24)/b22-12-/t20-/m1/s1