(4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N7-methyl-3-oxidanylidene-N2-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N7-methyl-3-oxidanylidene-N2-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N7-methyl-3-oxo-N2-phenyl-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N7-methyl-3-oxo-N2-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-N-methyl-3-oxo-2-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N'-methyl-N-phenyl-naphthalene-2,7-dicarboxamide Formula: C33H29N5O5 MolecularWeight: 575.61386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=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=C5

InChI

InChI=1S/C33H29N5O5/c1-34-32(40)22-14-15-26-23(18-22)19-27(33(41)35-24-9-5-3-6-10-24)31(39)30(26)37-36-28-17-21(13-16-29(28)42-2)20-43-38-25-11-7-4-8-12-25/h3-19,36,38H,20H2,1-2H3,(H,34,40)(H,35,41)/b37-30-