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

Systemtic Name: [[azanyl-(2-chlorophenyl)methylidene]amino] 4-(4-methoxyphenoxy)butanoate Openeye Name: [[amino-(2-chlorophenyl)methylene]amino] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [[amino-(2-chlorophenyl)methylidene]amino] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [[amino-(2-chlorophenyl)methylene]amino] ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)ON=C(C2=CC=CC=C2Cl)N

InChI

InChI=1S/C18H19ClN2O4/c1-23-13-8-10-14(11-9-13)24-12-4-7-17(22)25-21-18(20)15-5-2-3-6-16(15)19/h2-3,5-6,8-11H,4,7,12H2,1H3,(H2,20,21)