ethyl N-[(E)-(2-methylphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(2-methylphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-o-tolylmethyleneamino]carbamate CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(2-methylphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(2-methylbenzylidene)amino]carbamic acid ethyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=CC=C1C

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC=CC=C1C

InChI

InChI=1S/C11H14N2O2/c1-3-15-11(14)13-12-8-10-7-5-4-6-9(10)2/h4-8H,3H2,1-2H3,(H,13,14)/b12-8+