[(Z)-butan-2-ylideneamino] 2-[4-(4-chloranylphenoxy)phenoxy]propanoate

Systemtic Name: [(Z)-butan-2-ylideneamino] 2-[4-(4-chloranylphenoxy)phenoxy]propanoate Openeye Name: [(Z)-1-methylpropylideneamino] 2-[4-(4-chlorophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid [(Z)-butan-2-ylideneamino] ester IUPAC Name: [(Z)-butan-2-ylideneamino] 2-[4-(4-chlorophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]propionic acid [(Z)-1-methylpropylideneamino] ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC/C(=N\OC(=O)C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H20ClNO4/c1-4-13(2)21-25-19(22)14(3)23-16-9-11-18(12-10-16)24-17-7-5-15(20)6-8-17/h5-12,14H,4H2,1-3H3/b21-13-