[(E)-(phenylmethylidene)amino] propanoate

Systemtic Name: [(E)-(phenylmethylidene)amino] propanoate Openeye Name: [(E)-benzylideneamino] propanoate CAS Name: propanoic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] propanoate Traditional Name: propionic acid [(E)-benzalamino] ester Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-10(12)13-11-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b11-8+