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

Systemtic Name: ethyl (Z)-3-[ethanoyl-(4-methylphenyl)amino]-2-ethyl-but-2-enoate Openeye Name: ethyl (Z)-3-(N-acetyl-4-methyl-anilino)-2-ethyl-but-2-enoate CAS Name: (Z)-3-(N-acetyl-4-methylanilino)-2-ethyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(N-acetyl-4-methylanilino)-2-ethylbut-2-enoate Traditional Name: (Z)-3-(N-acetyl-4-methyl-anilino)-2-ethyl-but-2-enoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-6-16(17(20)21-7-2)13(4)18(14(5)19)15-10-8-12(3)9-11-15/h8-11H,6-7H2,1-5H3/b16-13-