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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4/c1-32-24-12-18(11-22(27)25(24)33-16-17-7-3-2-4-8-17)15-28-29-26(31)21-13-19-9-5-6-10-20(19)14-23(21)30/h2-15,30H,16H2,1H3,(H,29,31)