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

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-4-propoxy-benzamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-4-propoxy-benzamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-4-propoxybenzamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-4-propoxybenzamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-4-propoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-3-13-26-15-11-9-14(10-12-15)20(24)23-19-18(22-4-2)16-7-5-6-8-17(16)27-21(19)25/h5-12,22H,3-4,13H2,1-2H3,(H,23,24)