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

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

Systemtic Name:N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-piperonylamide
Formula: C28H23BrN2O5
MolecularWeight: 547.39662
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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=CC5=CC=CC=C54


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H23BrN2O5/c1-2-33-26-13-18(15-30-31-28(32)20-10-11-24-25(14-20)36-17-35-24)12-23(29)27(26)34-16-21-8-5-7-19-6-3-4-9-22(19)21/h3-15H,2,16-17H2,1H3,(H,31,32)/b30-15+


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