[(E)-1-(3-ethoxyphenyl)propan-2-ylideneamino] ethanoate

Systemtic Name: [(E)-1-(3-ethoxyphenyl)propan-2-ylideneamino] ethanoate Openeye Name: [(E)-[2-(3-ethoxyphenyl)-1-methyl-ethylidene]amino] acetate CAS Name: acetic acid [(E)-1-(3-ethoxyphenyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(3-ethoxyphenyl)propan-2-ylideneamino] acetate Traditional Name: acetic acid [(E)-(1-methyl-2-m-phenetyl-ethylidene)amino] ester Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(=NOC(=O)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C/C(=N/OC(=O)C)/C

InChI

InChI=1S/C13H17NO3/c1-4-16-13-7-5-6-12(9-13)8-10(2)14-17-11(3)15/h5-7,9H,4,8H2,1-3H3/b14-10+