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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-N-(4-phenoxyphenyl)naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-7-methyl-3-oxo-N-(4-phenoxyphenyl)naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-3-oxo-N-(4-phenoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-3-oxo-N-(4-phenoxyphenyl)naphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-(4-phenoxyphenyl)-2-naphthamide Formula: C38H32N4O5 MolecularWeight: 624.68448

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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=CC=C(C=C5)OC6=CC=CC=C6

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=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H32N4O5/c1-25-13-19-32-27(21-25)23-33(38(44)39-28-15-17-31(18-16-28)47-30-11-7-4-8-12-30)37(43)36(32)41-40-34-22-26(14-20-35(34)45-2)24-46-42-29-9-5-3-6-10-29/h3-23,40,42H,24H2,1-2H3,(H,39,44)/b41-36-