N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-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)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21ClN2O4/c1-32-25-12-17(10-11-24(25)33-16-20-8-4-5-9-22(20)27)15-28-29-26(31)21-13-18-6-2-3-7-19(18)14-23(21)30/h2-15,30H,16H2,1H3,(H,29,31)/b28-15+