[(Z)-1-phenylpent-4-enylideneamino] ethanoate

Systemtic Name: [(Z)-1-phenylpent-4-enylideneamino] ethanoate Openeye Name: [(Z)-1-phenylpent-4-enylideneamino] acetate CAS Name: acetic acid [(Z)-1-phenylpent-4-enylideneamino] ester IUPAC Name: [(Z)-1-phenylpent-4-enylideneamino] acetate Traditional Name: acetic acid [(Z)-1-phenylpent-4-enylideneamino] ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CCC=C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-3-4-10-13(14-16-11(2)15)12-8-6-5-7-9-12/h3,5-9H,1,4,10H2,2H3/b14-13-