N-[(E)-1-naphthalen-2-ylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(2-naphthyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)22-23-21(24)20-13-25-18-8-4-5-9-19(18)26-20/h2-12,20H,13H2,1H3,(H,23,24)/b22-14+