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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-N-(4-nitronaphthalen-1-yl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-7-methyl-N-(4-nitro-1-naphthyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(4-nitro-1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(4-nitronaphthalen-1-yl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-(4-nitro-1-naphthyl)-2-naphthamide Formula: C36H29N5O6 MolecularWeight: 627.64536

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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(C6=CC=CC=C65)[N+](=O)[O-]

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(C6=CC=CC=C65)[N+](=O)[O-]

InChI

InChI=1S/C36H29N5O6/c1-22-12-14-26-24(18-22)20-29(36(43)37-30-15-16-32(41(44)45)28-11-7-6-10-27(28)30)35(42)34(26)39-38-31-19-23(13-17-33(31)46-2)21-47-40-25-8-4-3-5-9-25/h3-20,38,40H,21H2,1-2H3,(H,37,43)/b39-34-