tert-butyl N-[(Z)-1-(4-methylphenyl)propylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-1-(4-methylphenyl)propylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-1-(p-tolyl)propylideneamino]carbamate CAS Name: N-[(Z)-1-(4-methylphenyl)propylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-1-(4-methylphenyl)propylideneamino]carbamate Traditional Name: N-[(Z)-1-(p-tolyl)propylideneamino]carbamic acid tert-butyl ester Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)OC(C)(C)C)/C1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N2O2/c1-6-13(12-9-7-11(2)8-10-12)16-17-14(18)19-15(3,4)5/h7-10H,6H2,1-5H3,(H,17,18)/b16-13-