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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-N-propyl-chromene-2-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-oxo-N-propyl-chromene-2-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-N-propyl-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-oxo-N-propylchromene-2-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-chromene-2-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C22H22N2O5/c1-3-12-24(14-21(26)23-16-9-5-7-11-19(16)28-2)22(27)20-13-17(25)15-8-4-6-10-18(15)29-20/h4-11,13H,3,12,14H2,1-2H3,(H,23,26)