N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-chromene-3-carboxamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-N-propyl-chromene-3-carboxamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-oxo-N-propyl-chromene-3-carboxamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-N-propyl-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-oxo-N-propylchromene-3-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-chromene-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H22N2O4/c1-3-12-24(14-20(25)23-18-10-6-4-8-15(18)2)21(26)17-13-16-9-5-7-11-19(16)28-22(17)27/h4-11,13H,3,12,14H2,1-2H3,(H,23,25)