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

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

Systemtic Name:(4Z)-N7-tert-butyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide
Openeye Name:(4Z)-N7-tert-butyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide
CAS Name:(4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N7-tert-butyl-N2-(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide
IUPAC Name:(4Z)-7-N-tert-butyl-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide
Traditional Name:(4Z)-N'-tert-butyl-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(1-naphthyl)naphthalene-2,7-dicarboxamide
Formula: C40H35N5O5
MolecularWeight: 665.7364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=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

CC(C)(C)NC(=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/C40H35N5O5/c1-40(2,3)43-38(48)25-17-19-30-27(21-25)22-31(39(49)42-32-16-10-12-24-11-8-9-15-29(24)32)36(46)35(30)45-44-33-23-26(18-20-34(33)50-4)37(47)41-28-13-6-5-7-14-28/h5-23,44H,1-4H3,(H,41,47)(H,42,49)(H,43,48)/b45-35-


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