4-[[(4-acetamidophenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: 4-[[(4-acetamidophenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(4-acetamidoanilino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(4-acetamidoanilino)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(4-acetamidoanilino)methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 4-[(4-acetamidoanilino)methylene]-3-keto-N-(o-tolyl)-2-naphthamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=C(C=C4)NC(=O)C)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=C(C=C4)NC(=O)C)C2=O

InChI

InChI=1S/C27H23N3O3/c1-17-7-3-6-10-25(17)30-27(33)23-15-19-8-4-5-9-22(19)24(26(23)32)16-28-20-11-13-21(14-12-20)29-18(2)31/h3-16,28H,1-2H3,(H,29,31)(H,30,33)