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

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

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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=CC6=CC7=CC=CC=C7C=C6C=C5

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=CC6=CC7=CC=CC=C7C=C6C=C5

InChI

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