[[azanyl-(2-methylphenyl)methylidene]amino] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [[azanyl-(2-methylphenyl)methylidene]amino] 4-(4-methoxyphenoxy)butanoate Openeye Name: [[amino(o-tolyl)methylene]amino] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [[amino-(2-methylphenyl)methylidene]amino] ester IUPAC Name: [[amino-(2-methylphenyl)methylidene]amino] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [[amino(o-tolyl)methylene]amino] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC(=O)CCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC=C1C(=NOC(=O)CCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C19H22N2O4/c1-14-6-3-4-7-17(14)19(20)21-25-18(22)8-5-13-24-16-11-9-15(23-2)10-12-16/h3-4,6-7,9-12H,5,8,13H2,1-2H3,(H2,20,21)