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

Systemtic Name: methyl N-[(E)-1-phenylpentylideneamino]carbamate Openeye Name: methyl N-[(E)-1-phenylpentylideneamino]carbamate CAS Name: N-[(E)-1-phenylpentylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-phenylpentylideneamino]carbamate Traditional Name: N-[(E)-1-phenylpentylideneamino]carbamic acid methyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-4-10-12(14-15-13(16)17-2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,15,16)/b14-12+