methyl N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]carbamic acid methyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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