(4Z)-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-4-[(4-phenoxyphenyl)hydrazinylidene]naphthalene-2-carboxamide

Systemtic Name: (4Z)-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-4-[(4-phenoxyphenyl)hydrazinylidene]naphthalene-2-carboxamide Openeye Name: (4Z)-7-methyl-N-(o-tolyl)-3-oxo-4-[(4-phenoxyphenyl)hydrazono]naphthalene-2-carboxamide CAS Name: (4Z)-7-methyl-N-(2-methylphenyl)-3-oxo-4-[(4-phenoxyphenyl)hydrazinylidene]-2-naphthalenecarboxamide IUPAC Name: (4Z)-7-methyl-N-(2-methylphenyl)-3-oxo-4-[(4-phenoxyphenyl)hydrazinylidene]naphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-7-methyl-N-(o-tolyl)-4-[(4-phenoxyphenyl)hydrazono]-2-naphthamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C(=C2)C(=O)NC5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)OC4=CC=CC=C4)/C(=O)C(=C2)C(=O)NC5=CC=CC=C5C

InChI

InChI=1S/C31H25N3O3/c1-20-12-17-26-22(18-20)19-27(31(36)32-28-11-7-6-8-21(28)2)30(35)29(26)34-33-23-13-15-25(16-14-23)37-24-9-4-3-5-10-24/h3-19,33H,1-2H3,(H,32,36)/b34-29-