2-[(4-methylphenyl)amino]-7-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)amino]-7-oxidanylidene-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Openeye Name: 2-(4-methylanilino)-7-oxo-N-(tetrahydrofuran-2-ylmethyl)chromene-3-carboxamide CAS Name: 2-(4-methylanilino)-7-oxo-N-(2-oxolanylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylanilino)-7-oxo-N-(oxolan-2-ylmethyl)chromene-3-carboxamide Traditional Name: 7-keto-2-(p-toluidino)-N-(tetrahydrofurfuryl)chromene-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NCC4CCCO4

InChI

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