N-[(E)-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-piperonylamide Formula: C24H20BrN3O7 MolecularWeight: 542.3355

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(C=C2)OCO3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20BrN3O7/c1-2-32-22-10-16(12-26-27-24(29)17-5-8-20-21(11-17)35-14-34-20)9-19(25)23(22)33-13-15-3-6-18(7-4-15)28(30)31/h3-12H,2,13-14H2,1H3,(H,27,29)/b26-12+