methyl N-[(Z)-1-(4-methylphenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-(4-methylphenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-(p-tolyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-(4-methylphenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(p-tolyl)ethylideneamino]carbamic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)OC)/C

InChI

InChI=1S/C11H14N2O2/c1-8-4-6-10(7-5-8)9(2)12-13-11(14)15-3/h4-7H,1-3H3,(H,13,14)/b12-9-