2-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]aniline

Systemtic Name: 2-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]aniline Openeye Name: 2-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]aniline CAS Name: 2-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]aniline IUPAC Name: 2-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]aniline Traditional Name: [2-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]phenyl]amine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=CC2=CC=CC=C2N)O1

Isomeric SMILES

CC1=NN/C(=C\C2=CC=CC=C2N)/O1

InChI

InChI=1S/C10H11N3O/c1-7-12-13-10(14-7)6-8-4-2-3-5-9(8)11/h2-6,13H,11H2,1H3/b10-6+