ethyl N-[(E)-1-(4-methylphenyl)propylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(4-methylphenyl)propylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(p-tolyl)propylideneamino]carbamate CAS Name: N-[(E)-1-(4-methylphenyl)propylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(4-methylphenyl)propylideneamino]carbamate Traditional Name: N-[(E)-1-(p-tolyl)propylideneamino]carbamic acid ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NC(=O)OCC)/C1=CC=C(C=C1)C

InChI

InChI=1S/C13H18N2O2/c1-4-12(14-15-13(16)17-5-2)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3,(H,15,16)/b14-12+