ethyl N-[(E)-1-(3-methylphenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(3-methylphenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(m-tolyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(3-methylphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]carbamic acid ethyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-4-16-12(15)14-13-10(3)11-7-5-6-9(2)8-11/h5-8H,4H2,1-3H3,(H,14,15)/b13-10+