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

Systemtic Name: 2-oxidanylidene-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]chromene-3-carboxamide Formula: C25H17N3O4 MolecularWeight: 423.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H17N3O4/c29-23(20-15-18-8-4-5-9-21(18)31-25(20)30)26-19-12-10-16(11-13-19)14-22-27-28-24(32-22)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,26,29)