[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)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=C(C=C2)C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)15-8-10-17(11-9-15)23-12-18(22)24-21-19(20)16-6-4-14(3)5-7-16/h4-11,13H,12H2,1-3H3,(H2,20,21)