[(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] ethanoate

Systemtic Name: [(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] ethanoate Openeye Name: [(E)-1-[4-(1-piperidyl)phenyl]ethylideneamino] acetate CAS Name: acetic acid [(E)-1-[4-(1-piperidinyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-(4-piperidin-1-ylphenyl)ethylideneamino] acetate Traditional Name: acetic acid [(E)-1-(4-piperidinophenyl)ethylideneamino] ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

C/C(=N\OC(=O)C)/C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C15H20N2O2/c1-12(16-19-13(2)18)14-6-8-15(9-7-14)17-10-4-3-5-11-17/h6-9H,3-5,10-11H2,1-2H3/b16-12+