ethyl (Z)-2-[2-(4-chloranylphenoxy)ethanoyl]-3-(methylamino)but-2-enoate

Systemtic Name: ethyl (Z)-2-[2-(4-chloranylphenoxy)ethanoyl]-3-(methylamino)but-2-enoate Openeye Name: ethyl (Z)-2-[2-(4-chlorophenoxy)acetyl]-3-(methylamino)but-2-enoate CAS Name: (Z)-2-[2-(4-chlorophenoxy)-1-oxoethyl]-3-(methylamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[2-(4-chlorophenoxy)acetyl]-3-(methylamino)but-2-enoate Traditional Name: (Z)-2-[2-(4-chlorophenoxy)acetyl]-3-(methylamino)but-2-enoic acid ethyl ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC)/C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H18ClNO4/c1-4-20-15(19)14(10(2)17-3)13(18)9-21-12-7-5-11(16)6-8-12/h5-8,17H,4,9H2,1-3H3/b14-10-