[(E)-1-phenylbutylideneamino] N-methylcarbamate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC(=O)NC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-7-11(14-16-12(15)13-2)10-8-5-4-6-9-10/h4-6,8-9H,3,7H2,1-2H3,(H,13,15)/b14-11+