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

Systemtic Name: 4-[[(2-methylphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(2-methylanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(2-methylanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(2-methylanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-keto-4-(o-toluidinomethylene)-N-phenyl-2-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-17-9-5-8-14-23(17)26-16-22-20-13-7-6-10-18(20)15-21(24(22)28)25(29)27-19-11-3-2-4-12-19/h2-16,26H,1H3,(H,27,29)