4-(2-methyl-1,3-oxazol-4-yl)-N-[(3-methylphenyl)methyl]aniline

Systemtic Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[(3-methylphenyl)methyl]aniline Openeye Name: 4-(2-methyloxazol-4-yl)-N-(m-tolylmethyl)aniline CAS Name: 4-(2-methyl-4-oxazolyl)-N-[(3-methylphenyl)methyl]aniline IUPAC Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[(3-methylphenyl)methyl]aniline Traditional Name: (3-methylbenzyl)-[4-(2-methyloxazol-4-yl)phenyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)C3=COC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=C(C=C2)C3=COC(=N3)C

InChI

InChI=1S/C18H18N2O/c1-13-4-3-5-15(10-13)11-19-17-8-6-16(7-9-17)18-12-21-14(2)20-18/h3-10,12,19H,11H2,1-2H3