4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethylidene]cyclohexa-2,5-dien-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c1-11(12-7-9-14(20)10-8-12)17-16-19-18-15(21-16)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)