[(Z)-1-phenylpropan-2-ylideneamino] ethanoate

Systemtic Name: [(Z)-1-phenylpropan-2-ylideneamino] ethanoate Openeye Name: [(Z)-(1-methyl-2-phenyl-ethylidene)amino] acetate CAS Name: acetic acid [(Z)-1-phenylpropan-2-ylideneamino] ester IUPAC Name: [(Z)-1-phenylpropan-2-ylideneamino] acetate Traditional Name: acetic acid [(Z)-(1-methyl-2-phenyl-ethylidene)amino] ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)CC1=CC=CC=C1

Isomeric SMILES

C/C(=N/OC(=O)C)/CC1=CC=CC=C1

InChI

InChI=1S/C11H13NO2/c1-9(12-14-10(2)13)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3/b12-9-