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

Systemtic Name: methyl N-[(E)-1-phenylpropylideneamino]carbamate Openeye Name: methyl N-[(E)-1-phenylpropylideneamino]carbamate CAS Name: N-[(E)-1-phenylpropylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-1-phenylpropylideneamino]carbamate Traditional Name: N-[(E)-1-phenylpropylideneamino]carbamic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-3-10(12-13-11(14)15-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,13,14)/b12-10+