N-(2-methylphenyl)-4-[(naphthalen-2-ylamino)methylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-[(naphthalen-2-ylamino)methylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(2-naphthylamino)methylene]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-4-[(2-naphthalenylamino)methylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-4-[(naphthalen-2-ylamino)methylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: 3-keto-4-[(2-naphthylamino)methylene]-N-(o-tolyl)-2-naphthamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=CNC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C29H22N2O2/c1-19-8-2-7-13-27(19)31-29(33)25-17-22-11-5-6-12-24(22)26(28(25)32)18-30-23-15-14-20-9-3-4-10-21(20)16-23/h2-18,30H,1H3,(H,31,33)