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

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclopentyl-2-(4-ethoxyanilino)-7-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-2-(4-ethoxyanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyanilino)-7-oxochromene-3-carboxamide Traditional Name: N-cyclopentyl-7-keto-2-(p-phenetidino)chromene-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-2-28-19-11-8-17(9-12-19)25-23-20(22(27)24-16-5-3-4-6-16)13-15-7-10-18(26)14-21(15)29-23/h7-14,16,25H,2-6H2,1H3,(H,24,27)