methyl (E)-3-[(4-acetamidophenyl)amino]hex-2-enoate

Systemtic Name: methyl (E)-3-[(4-acetamidophenyl)amino]hex-2-enoate Openeye Name: methyl (E)-3-(4-acetamidoanilino)hex-2-enoate CAS Name: (E)-3-(4-acetamidoanilino)-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-acetamidoanilino)hex-2-enoate Traditional Name: (E)-3-(4-acetamidoanilino)hex-2-enoic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)OC)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC/C(=C\C(=O)OC)/NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H20N2O3/c1-4-5-14(10-15(19)20-3)17-13-8-6-12(7-9-13)16-11(2)18/h6-10,17H,4-5H2,1-3H3,(H,16,18)/b14-10+