ethyl 2-[4-[2-[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoyl]amino]ethyl]phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-[2-[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoyl]amino]ethyl]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[2-[[(E)-4-(4-chlorophenyl)-4-oxo-but-2-enoyl]amino]ethyl]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[2-[[(E)-4-(4-chlorophenyl)-1,4-dioxobut-2-enyl]amino]ethyl]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[[(E)-4-(4-chlorophenyl)-4-oxobut-2-enoyl]amino]ethyl]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[2-[[(E)-4-(4-chlorophenyl)-4-keto-but-2-enoyl]amino]ethyl]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C24H26ClNO5 MolecularWeight: 443.91994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CCNC(=O)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)CCNC(=O)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H26ClNO5/c1-4-30-23(29)24(2,3)31-20-11-5-17(6-12-20)15-16-26-22(28)14-13-21(27)18-7-9-19(25)10-8-18/h5-14H,4,15-16H2,1-3H3,(H,26,28)/b14-13+