7-[[2-[(4-methylphenyl)amino]ethylamino]methyl]chromen-2-one

Systemtic Name: 7-[[2-[(4-methylphenyl)amino]ethylamino]methyl]chromen-2-one Openeye Name: 7-[[2-(4-methylanilino)ethylamino]methyl]chromen-2-one CAS Name: 7-[[2-(4-methylanilino)ethylamino]methyl]-1-benzopyran-2-one IUPAC Name: 7-[[2-(4-methylanilino)ethylamino]methyl]chromen-2-one Traditional Name: 7-[[2-(p-toluidino)ethylamino]methyl]coumarin Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCNCC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)NCCNCC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H20N2O2/c1-14-2-7-17(8-3-14)21-11-10-20-13-15-4-5-16-6-9-19(22)23-18(16)12-15/h2-9,12,20-21H,10-11,13H2,1H3