(4Z)-N-(2-chlorophenyl)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(2-chlorophenyl)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-(2-chlorophenyl)-7-methyl-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(2-chlorophenyl)-7-methyl-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(2-chlorophenyl)-7-methyl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-(2-chlorophenyl)-3-keto-7-methyl-2-naphthamide Formula: C32H27ClN4O4 MolecularWeight: 567.03418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=CC=CC=C5Cl

InChI

InChI=1S/C32H27ClN4O4/c1-20-12-14-24-22(16-20)18-25(32(39)34-27-11-7-6-10-26(27)33)31(38)30(24)36-35-28-17-21(13-15-29(28)40-2)19-41-37-23-8-4-3-5-9-23/h3-18,35,37H,19H2,1-2H3,(H,34,39)/b36-30-