[(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate

Systemtic Name: [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate Openeye Name: [(Z)-[amino(m-tolyl)methylene]amino] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [(Z)-[amino-(3-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylphenyl)methylidene]amino] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [(Z)-[amino(m-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)ON=C(C2=CC(=CC=C2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-7-9-16(10-8-12)22-14(3)18(21)23-20-17(19)15-6-4-5-13(2)11-15/h4-11,14H,1-3H3,(H2,19,20)