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

Systemtic Name: (4Z)-4-[[(2-methoxyphenyl)amino]methylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methoxyanilino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methoxyanilino)methylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methoxyanilino)methylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-(o-anisidinomethylene)-N-(o-tolyl)-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC=CC=C4OC)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3/C(=C/NC4=CC=CC=C4OC)/C2=O

InChI

InChI=1S/C26H22N2O3/c1-17-9-3-6-12-22(17)28-26(30)20-15-18-10-4-5-11-19(18)21(25(20)29)16-27-23-13-7-8-14-24(23)31-2/h3-16,27H,1-2H3,(H,28,30)/b21-16-