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5-bromanyl-N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide

5-bromanyl-N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name:5-bromanyl-N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:5-bromo-N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzofuran-2-carboxamide
CAS Name:5-bromo-N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:5-bromo-N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:5-bromo-N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]coumarilamide
Formula: C29H22Br2N2O4
MolecularWeight: 622.30398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br)OCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br)OCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H22Br2N2O4/c1-2-35-26-13-18(16-32-33-29(34)27-15-21-14-22(30)10-11-25(21)37-27)12-24(31)28(26)36-17-20-8-5-7-19-6-3-4-9-23(19)20/h3-16H,2,17H2,1H3,(H,33,34)/b32-16+


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