(3R)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-tetralin-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-tetralin-1-ylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3COC4=CC=CC=C4O3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)[C@H]3COC4=CC=CC=C4O3)/C1

InChI

InChI=1S/C19H18N2O3/c22-19(18-12-23-16-10-3-4-11-17(16)24-18)21-20-15-9-5-7-13-6-1-2-8-14(13)15/h1-4,6,8,10-11,18H,5,7,9,12H2,(H,21,22)/b20-15-/t18-/m1/s1