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

Systemtic Name: (4Z)-N-(2-methoxy-5-methyl-phenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(2-methoxy-5-methyl-phenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N-(2-methoxy-5-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(2-methoxy-5-methylphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(2-methoxy-5-methyl-phenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-2-naphthamide Formula: C33H28N4O5 MolecularWeight: 560.59922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5)OC)C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)C(=O)NC5=CC=CC=C5)OC)/C2=O

InChI

InChI=1S/C33H28N4O5/c1-20-13-15-28(41-2)26(17-20)35-33(40)25-18-21-9-7-8-12-24(21)30(31(25)38)37-36-27-19-22(14-16-29(27)42-3)32(39)34-23-10-5-4-6-11-23/h4-19,36H,1-3H3,(H,34,39)(H,35,40)/b37-30-