ethyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-p-phenetylethylideneamino]carbamic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)OCC)/C

InChI

InChI=1S/C13H18N2O3/c1-4-17-12-8-6-11(7-9-12)10(3)14-15-13(16)18-5-2/h6-9H,4-5H2,1-3H3,(H,15,16)/b14-10+