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

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-hydroxy-benzamide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23BrN2O4/c1-2-33-25-15-18(16-29-30-27(32)22-12-5-6-13-24(22)31)14-23(28)26(25)34-17-20-10-7-9-19-8-3-4-11-21(19)20/h3-16,31H,2,17H2,1H3,(H,30,32)/b29-16+