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

Systemtic Name: 4-[[(2-methoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(2-methoxyanilino)methylene]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(2-methoxyanilino)methylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(2-methoxyanilino)methylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-keto-4-(o-anisidinomethylene)-N-phenyl-2-naphthamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-30-23-14-8-7-13-22(23)26-16-21-19-12-6-5-9-17(19)15-20(24(21)28)25(29)27-18-10-3-2-4-11-18/h2-16,26H,1H3,(H,27,29)