5-methyl-3-[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-methyl-3-[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]-1,3,4-oxadiazol-2-one Openeye Name: 3-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one CAS Name: 5-methyl-3-[4-[(1E)-1-(phenylhydrazinylidene)ethyl]phenyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[4-[(E)-N-anilino-C-methylcarbonimidoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Traditional Name: 3-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]-5-methyl-1,3,4-oxadiazol-2-one Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)O1)C2=CC=C(C=C2)C(=NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=O)O1)C2=CC=C(C=C2)/C(=N/NC3=CC=CC=C3)/C

InChI

InChI=1S/C17H16N4O2/c1-12(18-19-15-6-4-3-5-7-15)14-8-10-16(11-9-14)21-17(22)23-13(2)20-21/h3-11,19H,1-2H3/b18-12+