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

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H25BrN2O4 MolecularWeight: 533.4131

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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)OCC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C28H25BrN2O4/c1-3-34-26-13-20(12-24(29)27(26)35-17-19-10-8-18(2)9-11-19)16-30-31-28(33)23-14-21-6-4-5-7-22(21)15-25(23)32/h4-16,32H,3,17H2,1-2H3,(H,31,33)