N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-4-propoxy-benzamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]-4-propoxy-benzamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-4-propoxybenzamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]-4-propoxybenzamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]-4-propoxy-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NC

InChI

InChI=1S/C20H20N2O4/c1-3-12-25-14-10-8-13(9-11-14)19(23)22-18-17(21-2)15-6-4-5-7-16(15)26-20(18)24/h4-11,21H,3,12H2,1-2H3,(H,22,23)