(6E)-3-azanyl-6-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-azanyl-6-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-amino-6-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-amino-6-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-amino-6-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-amino-6-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C=CC(=CC3=O)N)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\3/C=CC(=CC3=O)N)/ON2

InChI

InChI=1S/C15H13N3O2/c1-9-2-4-10(5-3-9)14-17-15(20-18-14)12-7-6-11(16)8-13(12)19/h2-8H,16H2,1H3,(H,17,18)/b15-12+