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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-N-(2-methylnaphthalen-1-yl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-7-methyl-N-(2-methyl-1-naphthyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(2-methyl-1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(2-methylnaphthalen-1-yl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-(2-methyl-1-naphthyl)-2-naphthamide Formula: C37H32N4O4 MolecularWeight: 596.67438

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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=C(C=CC6=CC=CC=C65)C

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=C(C=CC6=CC=CC=C65)C

InChI

InChI=1S/C37H32N4O4/c1-23-13-17-30-27(19-23)21-31(37(43)38-34-24(2)14-16-26-9-7-8-12-29(26)34)36(42)35(30)40-39-32-20-25(15-18-33(32)44-3)22-45-41-28-10-5-4-6-11-28/h4-21,39,41H,22H2,1-3H3,(H,38,43)/b40-35-