N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(2-methoxyphenyl)-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(2-methoxyphenyl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-methoxyphenyl)-7-oxochromene-3-carboxamide Traditional Name: 7-keto-N-(2-methoxyphenyl)-2-(p-anisidino)chromene-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O5/c1-29-18-11-8-16(9-12-18)25-24-19(13-15-7-10-17(27)14-22(15)31-24)23(28)26-20-5-3-4-6-21(20)30-2/h3-14,25H,1-2H3,(H,26,28)