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

Systemtic Name: (4Z)-N-(2-methoxyphenyl)-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-methoxyphenyl)-7-methyl-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(2-methoxyphenyl)-7-methyl-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(2-methoxyphenyl)-7-methyl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-(2-methoxyphenyl)-7-methyl-2-naphthamide Formula: C33H30N4O5 MolecularWeight: 562.6151

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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=CC=C5OC

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=CC=C5OC

InChI

InChI=1S/C33H30N4O5/c1-21-13-15-25-23(17-21)19-26(33(39)34-27-11-7-8-12-29(27)40-2)32(38)31(25)36-35-28-18-22(14-16-30(28)41-3)20-42-37-24-9-5-4-6-10-24/h4-19,35,37H,20H2,1-3H3,(H,34,39)/b36-31-