[(Z)-(4-acetamidophenyl)methylideneamino] ethanoate

Systemtic Name: [(Z)-(4-acetamidophenyl)methylideneamino] ethanoate Openeye Name: [(Z)-(4-acetamidophenyl)methyleneamino] acetate CAS Name: acetic acid [(Z)-(4-acetamidophenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-acetamidophenyl)methylideneamino] acetate Traditional Name: acetic acid [(Z)-(4-acetamidobenzylidene)amino] ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NOC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\OC(=O)C

InChI

InChI=1S/C11H12N2O3/c1-8(14)13-11-5-3-10(4-6-11)7-12-16-9(2)15/h3-7H,1-2H3,(H,13,14)/b12-7-