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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-chromene-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H18N2O5/c1-22(12-18(23)21-14-7-9-15(26-2)10-8-14)19(24)16-11-13-5-3-4-6-17(13)27-20(16)25/h3-11H,12H2,1-2H3,(H,21,23)