ethyl (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[(4-methoxyphenyl)methyleneamino]-3-methyl-butanoate CAS Name: (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisylideneamino)butyric acid ethyl ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)N=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)N=CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H21NO3/c1-5-19-15(17)14(11(2)3)16-10-12-6-8-13(18-4)9-7-12/h6-11,14H,5H2,1-4H3/t14-/m0/s1