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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2H-chromene-3-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2H-chromene-3-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2H-chromene-3-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2H-chromene-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-23(13-20(24)22-17-8-10-18(26-2)11-9-17)21(25)16-12-15-6-4-5-7-19(15)27-14-16/h4-12H,3,13-14H2,1-2H3,(H,22,24)