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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4

InChI

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