(3R)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(6-methoxytetralin-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(6-methoxytetralin-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)C3COC4=CC=CC=C4O3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)[C@H]3COC4=CC=CC=C4O3)CCC2

InChI

InChI=1S/C20H20N2O4/c1-24-14-9-10-15-13(11-14)5-4-6-16(15)21-22-20(23)19-12-25-17-7-2-3-8-18(17)26-19/h2-3,7-11,19H,4-6,12H2,1H3,(H,22,23)/t19-/m1/s1