methyl N-[(E)-1-phenylbutylideneamino]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)OC)C1=CC=CC=C1

Isomeric SMILES

CCC/C(=N\NC(=O)OC)/C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-3-7-11(13-14-12(15)16-2)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,14,15)/b13-11+