[4-[2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] 4-(4-chloranylphenoxy)butanoate

Systemtic Name: [4-[2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] 4-(4-chloranylphenoxy)butanoate Openeye Name: [4-[2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 4-(4-chlorophenoxy)butanoate CAS Name: 4-(4-chlorophenoxy)butanoic acid [4-[2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] 4-(4-chlorophenoxy)butanoate Traditional Name: 4-(4-chlorophenoxy)butyric acid [4-[2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCCOC2=CC=C(C=C2)Cl)OC)C#N

Isomeric SMILES

CC(C)NC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCCOC2=CC=C(C=C2)Cl)OC)C#N

InChI

InChI=1S/C24H25ClN2O5/c1-16(2)27-24(29)18(15-26)13-17-6-11-21(22(14-17)30-3)32-23(28)5-4-12-31-20-9-7-19(25)8-10-20/h6-11,13-14,16H,4-5,12H2,1-3H3,(H,27,29)