[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(2,3,5-trimethylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(2,3,5-trimethylphenoxy)ethanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-(2,3,5-trimethylphenoxy)acetate CAS Name: 2-(2,3,5-trimethylphenoxy)acetic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-(2,3,5-trimethylphenoxy)acetate Traditional Name: 2-(2,3,5-trimethylphenoxy)acetic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC(=O)COC2=CC(=CC(=C2C)C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC(=O)COC2=CC(=CC(=C2C)C)C)/N

InChI

InChI=1S/C19H22N2O3/c1-12-5-7-16(8-6-12)19(20)21-24-18(22)11-23-17-10-13(2)9-14(3)15(17)4/h5-10H,11H2,1-4H3,(H2,20,21)