N-[4-[[(4-methoxyphenyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[(4-methoxyphenyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(4-methoxyanilino)methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[(4-methoxyanilino)methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(4-methoxyanilino)methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-(p-anisidinomethyl)chromen-7-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-15-5-8-17-13(9-19(23)25-18(17)10-15)11-20-14-3-6-16(24-2)7-4-14/h3-10,20H,11H2,1-2H3,(H,21,22)