ethyl N-[(Z)-4-methylpent-3-en-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-4-methylpent-3-en-2-ylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1,3-dimethylbut-2-enylideneamino]carbamate CAS Name: N-[(Z)-4-methylpent-3-en-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-4-methylpent-3-en-2-ylideneamino]carbamate Traditional Name: N-[(Z)-1,3-dimethylbut-2-enylideneamino]carbamic acid ethyl ester Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O2/c1-5-13-9(12)11-10-8(4)6-7(2)3/h6H,5H2,1-4H3,(H,11,12)/b10-8-