(4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-propyl-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-propyl-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-N7-propyl-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N2-(1-naphthalenyl)-3-oxo-N7-propylnaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxo-7-N-propylnaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(1-naphthyl)-N'-propyl-naphthalene-2,7-dicarboxamide Formula: C39H33N5O5 MolecularWeight: 651.70982

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C39H33N5O5/c1-3-20-40-37(46)25-16-18-30-27(21-25)22-31(39(48)42-32-15-9-11-24-10-7-8-14-29(24)32)36(45)35(30)44-43-33-23-26(17-19-34(33)49-2)38(47)41-28-12-5-4-6-13-28/h4-19,21-23,43H,3,20H2,1-2H3,(H,40,46)(H,41,47)(H,42,48)/b44-35-