N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=N/NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H18N2O3/c25-22(20-13-26-18-6-1-2-7-19(18)27-20)24-23-12-16-11-10-15-9-8-14-4-3-5-17(16)21(14)15/h1-7,10-12,20H,8-9,13H2,(H,24,25)/b23-12+