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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H15N3O4/c1-12-6-8-13(9-7-12)10-17-22-23-20(27-17)21-18(24)15-11-14-4-2-3-5-16(14)26-19(15)25/h2-9,11H,10H2,1H3,(H,21,23,24)