N-[(4-octoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(4-octoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-octoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-octoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-octoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(4-octoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C24H30N2O4/c1-2-3-4-5-6-9-16-28-20-14-12-19(13-15-20)17-25-26-24(27)23-18-29-21-10-7-8-11-22(21)30-23/h7-8,10-15,17,23H,2-6,9,16,18H2,1H3,(H,26,27)