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

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]coumarilamide Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H23BrN2O4/c1-2-34-26-15-19(17-31-32-29(33)27-16-21-9-4-6-13-25(21)36-27)14-24(30)28(26)35-18-22-11-7-10-20-8-3-5-12-23(20)22/h3-17H,2,18H2,1H3,(H,32,33)/b31-17+