N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]nicotinamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C20H14N4O3/c25-17-9-5-14(6-10-17)20-24-23-19(27-20)13-3-7-16(8-4-13)22-18(26)15-2-1-11-21-12-15/h1-12,24H,(H,22,26)