[(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-phenoxyethanoate

Systemtic Name: [(E)-[azanyl-(4-methylphenyl)methylidene]amino] 2-phenoxyethanoate Openeye Name: [(E)-[amino(p-tolyl)methylene]amino] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(E)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-methylphenyl)methylidene]amino] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(E)-[amino(p-tolyl)methylene]amino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-12-7-9-13(10-8-12)16(17)18-21-15(19)11-20-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,17,18)