2-[methyl(phenyl)amino]ethyl (E)-3-azanylbut-2-enoate

Systemtic Name: 2-[methyl(phenyl)amino]ethyl (E)-3-azanylbut-2-enoate Openeye Name: 2-(N-methylanilino)ethyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 2-(N-methylanilino)ethyl ester IUPAC Name: 2-(N-methylanilino)ethyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 2-(N-methylanilino)ethyl ester Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCN(C)C1=CC=CC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-11(14)10-13(16)17-9-8-15(2)12-6-4-3-5-7-12/h3-7,10H,8-9,14H2,1-2H3/b11-10+