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

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(m-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-N-(3-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-N-(m-tolyl)-2-naphthamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)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(=CC=C1)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/C32H26N4O4/c1-20-9-8-13-24(17-20)34-32(39)26-18-21-10-6-7-14-25(21)29(30(26)37)36-35-27-19-22(15-16-28(27)40-2)31(38)33-23-11-4-3-5-12-23/h3-19,35H,1-2H3,(H,33,38)(H,34,39)/b36-29-