[(Z)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] ethanoate

Systemtic Name: [(Z)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] ethanoate Openeye Name: [(Z)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] acetate CAS Name: acetic acid [(Z)-(1-oxo-1-phenylpropan-2-ylidene)amino] ester IUPAC Name: [(Z)-(1-oxo-1-phenylpropan-2-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(2-keto-1-methyl-2-phenyl-ethylidene)amino] ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-8(12-15-9(2)13)11(14)10-6-4-3-5-7-10/h3-7H,1-2H3/b12-8-