(4Z)-N-anthracen-1-yl-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-anthracen-1-yl-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-(1-anthryl)-7-methyl-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(1-anthracenyl)-7-methyl-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-anthracen-1-yl-7-methyl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-(1-anthryl)-3-keto-7-methyl-2-naphthamide Formula: C40H32N4O4 MolecularWeight: 632.70648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=CC=CC6=CC7=CC=CC=C7C=C65

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=CC=CC6=CC7=CC=CC=C7C=C65

InChI

InChI=1S/C40H32N4O4/c1-25-15-17-32-30(19-25)23-34(40(46)41-35-14-8-11-29-21-27-9-6-7-10-28(27)22-33(29)35)39(45)38(32)43-42-36-20-26(16-18-37(36)47-2)24-48-44-31-12-4-3-5-13-31/h3-23,42,44H,24H2,1-2H3,(H,41,46)/b43-38-