[(E)-[azanyl(phenyl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] ethanoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] acetate CAS Name: acetic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(12)13-11-9(10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11)