tert-butyl N-[(4-methylphenyl)methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(4-methylphenyl)methylideneamino]carbamate Openeye Name: tert-butyl N-(p-tolylmethyleneamino)carbamate CAS Name: N-[(4-methylphenyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(4-methylphenyl)methylideneamino]carbamate Traditional Name: N-[(4-methylbenzylidene)amino]carbamic acid tert-butyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)OC(C)(C)C

InChI

InChI=1S/C13H18N2O2/c1-10-5-7-11(8-6-10)9-14-15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16)