(4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2,N7-dinaphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2,N7-dinaphthalen-1-yl-3-oxidanylidene-naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N2,N7-bis(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N2,N7-bis(1-naphthalenyl)-3-oxonaphthalene-2,7-dicarboxamide IUPAC Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-2-N,7-N-dinaphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N,N'-bis(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C46H35N5O5 MolecularWeight: 737.8006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)NN=C3C4=C(C=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C=C(C3=O)C(=O)NC7=CC=CC8=CC=CC=C87

Isomeric SMILES

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)N/N=C/3\C4=C(C=C(C=C4)C(=O)NC5=CC=CC6=CC=CC=C65)C=C(C3=O)C(=O)NC7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C46H35N5O5/c1-55-42-24-21-29(28-56-51-34-15-3-2-4-16-34)25-41(42)49-50-43-37-23-22-32(45(53)47-39-19-9-13-30-11-5-7-17-35(30)39)26-33(37)27-38(44(43)52)46(54)48-40-20-10-14-31-12-6-8-18-36(31)40/h2-27,49,51H,28H2,1H3,(H,47,53)(H,48,54)/b50-43+