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

Systemtic Name: N-(2-methoxyphenyl)-4-[[(3-methoxyphenyl)amino]methylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[(3-methoxyanilino)methylene]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: 4-[(3-methoxyanilino)methylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[(3-methoxyanilino)methylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: 3-keto-4-(m-anisidinomethylene)-N-(2-methoxyphenyl)-2-naphthamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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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=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H22N2O4/c1-31-19-10-7-9-18(15-19)27-16-22-20-11-4-3-8-17(20)14-21(25(22)29)26(30)28-23-12-5-6-13-24(23)32-2/h3-16,27H,1-2H3,(H,28,30)