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

Systemtic Name: [(Z)-[azanyl-(4-methylphenyl)methylidene]amino] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(Z)-[amino(p-tolyl)methylene]amino] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino-(4-methylphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-methylphenyl)methylidene]amino] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino(p-tolyl)methylene]amino] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC=C(C=C2)C)\N

InChI

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