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

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-3-methoxy-benzamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-3-methoxy-benzamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-3-methoxybenzamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-3-methoxybenzamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-3-methoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-3-20-16-14-9-4-5-10-15(14)25-19(23)17(16)21-18(22)12-7-6-8-13(11-12)24-2/h4-11,20H,3H2,1-2H3,(H,21,22)