ethyl N-[(E)-(3-methylphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-methylphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-m-tolylmethyleneamino]carbamate CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-methylphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-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=C1)C

Isomeric SMILES

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

InChI

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