N-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-2-bromo-5-ethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC=C4

InChI

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