[(E)-1-(4-methylphenyl)ethylideneamino] 2-phenoxyethanoate

Systemtic Name: [(E)-1-(4-methylphenyl)ethylideneamino] 2-phenoxyethanoate Openeye Name: [(E)-1-(p-tolyl)ethylideneamino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-1-(4-methylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methylphenyl)ethylideneamino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-1-(p-tolyl)ethylideneamino] ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)COC2=CC=CC=C2)/C

InChI

InChI=1S/C17H17NO3/c1-13-8-10-15(11-9-13)14(2)18-21-17(19)12-20-16-6-4-3-5-7-16/h3-11H,12H2,1-2H3/b18-14+