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

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-3-oxidanylidene-N2,N7-bis(phenylmethyl)naphthalene-2,7-dicarboxamide Openeye Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N2,N7-dibenzyl-3-oxo-naphthalene-2,7-dicarboxamide CAS Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-3-oxo-N2,N7-bis(phenylmethyl)naphthalene-2,7-dicarboxamide IUPAC Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-2-N,7-N-dibenzyl-3-oxonaphthalene-2,7-dicarboxamide Traditional Name: (4E)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N,N'-dibenzyl-3-keto-naphthalene-2,7-dicarboxamide Formula: C40H35N5O5 MolecularWeight: 665.7364

Click to see the large picture

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)NCC6=CC=CC=C6

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)NCC6=CC=CC=C6

InChI

InChI=1S/C40H35N5O5/c1-49-36-20-17-29(26-50-45-32-15-9-4-10-16-32)21-35(36)43-44-37-33-19-18-30(39(47)41-24-27-11-5-2-6-12-27)22-31(33)23-34(38(37)46)40(48)42-25-28-13-7-3-8-14-28/h2-23,43,45H,24-26H2,1H3,(H,41,47)(H,42,48)/b44-37+