N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenyl]-4-keto-chromene-2-carboxamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C20H15N3O4/c1-2-18-22-23-20(27-18)12-7-9-13(10-8-12)21-19(25)17-11-15(24)14-5-3-4-6-16(14)26-17/h3-11H,2H2,1H3,(H,21,25)