methyl (E)-2-[(3-ethanoylphenyl)-methyl-amino]but-2-enoate

Systemtic Name: methyl (E)-2-[(3-ethanoylphenyl)-methyl-amino]but-2-enoate Openeye Name: methyl (E)-2-(3-acetyl-N-methyl-anilino)but-2-enoate CAS Name: (E)-2-(3-acetyl-N-methylanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(3-acetyl-N-methylanilino)but-2-enoate Traditional Name: (E)-2-(3-acetyl-N-methyl-anilino)but-2-enoic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-5-13(14(17)18-4)15(3)12-8-6-7-11(9-12)10(2)16/h5-9H,1-4H3/b13-5+