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

Systemtic Name: ethyl (Z)-3-[ethanoyl(phenyl)amino]-2-ethyl-but-2-enoate Openeye Name: ethyl (Z)-3-(N-acetylanilino)-2-ethyl-but-2-enoate CAS Name: (Z)-3-(N-acetylanilino)-2-ethyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(N-acetylanilino)-2-ethylbut-2-enoate Traditional Name: (Z)-3-(N-acetylanilino)-2-ethyl-but-2-enoic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-5-15(16(19)20-6-2)12(3)17(13(4)18)14-10-8-7-9-11-14/h7-11H,5-6H2,1-4H3/b15-12-