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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4/c1-4-29-21-10-15(9-19(24)22(21)30-14(2)3)13-25-26-23(28)18-11-16-7-5-6-8-17(16)12-20(18)27/h5-14,27H,4H2,1-3H3,(H,26,28)