(3R)-N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=NNC(=O)C2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H24N2O5/c1-3-4-11-26-19-12-15(9-10-16(19)25-2)13-22-23-21(24)20-14-27-17-7-5-6-8-18(17)28-20/h5-10,12-13,20H,3-4,11,14H2,1-2H3,(H,23,24)/b22-13-/t20-/m1/s1