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

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: 3-oxo-N-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[5-(4-methylbenzyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C24H17N3O4/c1-14-6-8-15(9-7-14)12-21-26-27-24(31-21)25-22(28)19-13-18-17-5-3-2-4-16(17)10-11-20(18)30-23(19)29/h2-11,13H,12H2,1H3,(H,25,27,28)