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

Systemtic Name: (4Z)-N-(2-ethoxyphenyl)-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-ethoxyphenyl)-7-methyl-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(2-ethoxyphenyl)-7-methyl-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-(2-ethoxyphenyl)-7-methyl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-o-phenetyl-2-naphthamide Formula: C34H32N4O5 MolecularWeight: 576.64168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)C)C(=NNC4=C(C=CC(=C4)CONC5=CC=CC=C5)OC)C2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)C)/C(=N/NC4=C(C=CC(=C4)CONC5=CC=CC=C5)OC)/C2=O

InChI

InChI=1S/C34H32N4O5/c1-4-42-31-13-9-8-12-28(31)35-34(40)27-20-24-18-22(2)14-16-26(24)32(33(27)39)37-36-29-19-23(15-17-30(29)41-3)21-43-38-25-10-6-5-7-11-25/h5-20,36,38H,4,21H2,1-3H3,(H,35,40)/b37-32-