[(Z)-1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylideneamino] 2-phenylethanoate

Systemtic Name: [(Z)-1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylideneamino] 2-phenylethanoate Openeye Name: [(Z)-1-(2,4-dimethyloxazol-5-yl)ethylideneamino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-1-(2,4-dimethyl-5-oxazolyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylideneamino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-1-(2,4-dimethyloxazol-5-yl)ethylideneamino] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(=NOC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(OC(=N1)C)/C(=N\OC(=O)CC2=CC=CC=C2)/C

InChI

InChI=1S/C15H16N2O3/c1-10-15(19-12(3)16-10)11(2)17-20-14(18)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3/b17-11-