[(E)-(phenylmethylidene)amino] ethanoate

Systemtic Name: [(E)-(phenylmethylidene)amino] ethanoate Openeye Name: [(E)-benzylideneamino] acetate CAS Name: acetic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] acetate Traditional Name: acetic acid [(E)-benzalamino] ester Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-8(11)12-10-7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+