ethyl (Z)-3-[ethanoyl-(4-methoxyphenyl)amino]-2-ethyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[ethanoyl-(4-methoxyphenyl)amino]-2-ethyl-but-2-enoate Openeye Name: ethyl (Z)-3-(N-acetyl-4-methoxy-anilino)-2-ethyl-but-2-enoate CAS Name: (Z)-3-(N-acetyl-4-methoxyanilino)-2-ethyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(N-acetyl-4-methoxyanilino)-2-ethylbut-2-enoate Traditional Name: (Z)-3-(N-acetyl-4-methoxy-anilino)-2-ethyl-but-2-enoic acid ethyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)N(C1=CC=C(C=C1)OC)C(=O)C)C(=O)OCC

Isomeric SMILES

CC/C(=C(\C)/N(C1=CC=C(C=C1)OC)C(=O)C)/C(=O)OCC

InChI

InChI=1S/C17H23NO4/c1-6-16(17(20)22-7-2)12(3)18(13(4)19)14-8-10-15(21-5)11-9-14/h8-11H,6-7H2,1-5H3/b16-12-