N-[(3,4-dimethylphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-4-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: (3,4-dimethylbenzyl)-[4-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C3=NN=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC=C(C=C2)C3=NN=CO3)C

InChI

InChI=1S/C17H17N3O/c1-12-3-4-14(9-13(12)2)10-18-16-7-5-15(6-8-16)17-20-19-11-21-17/h3-9,11,18H,10H2,1-2H3