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

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-4-propoxy-benzamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-4-propoxy-benzamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-4-propoxybenzamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-4-propoxybenzamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]-4-propoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C22H24N2O4/c1-3-13-23-19-17-7-5-6-8-18(17)28-22(26)20(19)24-21(25)15-9-11-16(12-10-15)27-14-4-2/h5-12,23H,3-4,13-14H2,1-2H3,(H,24,25)