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

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-isopentyloxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(4-isoamoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O4/c1-15(2)11-12-25-17-9-7-16(8-10-17)13-22-23-21(24)20-14-26-18-5-3-4-6-19(18)27-20/h3-10,13,15,20H,11-12,14H2,1-2H3,(H,23,24)