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

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N2-naphthalen-1-yl-3-oxidanylidene-N7-(phenylmethyl)naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N7-benzyl-N2-(1-naphthyl)-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N2-(1-naphthalenyl)-3-oxo-N7-(phenylmethyl)naphthalene-2,7-dicarboxamide IUPAC Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-N-benzyl-2-N-naphthalen-1-yl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N'-benzyl-3-keto-N-(1-naphthyl)naphthalene-2,7-dicarboxamide Formula: C43H35N5O5 MolecularWeight: 701.7685

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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)NCC5=CC=CC=C5)C=C(C3=O)C(=O)NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

COC1=C(C=C(C=C1)CONC2=CC=CC=C2)N/N=C/3\C4=C(C=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C(C3=O)C(=O)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C43H35N5O5/c1-52-39-22-19-29(27-53-48-33-15-6-3-7-16-33)23-38(39)46-47-40-35-21-20-31(42(50)44-26-28-11-4-2-5-12-28)24-32(35)25-36(41(40)49)43(51)45-37-18-10-14-30-13-8-9-17-34(30)37/h2-25,46,48H,26-27H2,1H3,(H,44,50)(H,45,51)/b47-40+