ethyl N-[(E)-phenethylideneamino]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N/N=C/CC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-2-15-11(14)13-12-9-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,13,14)/b12-9+