(E)-4-[3-(methylamino)-1-phenyl-propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-(methylamino)-1-phenyl-propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(methylamino)-1-phenyl-propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-(methylamino)-1-phenylpropoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(methylamino)-1-phenylpropoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(methylamino)-1-phenyl-propoxy]but-2-enoic acid Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C14H17NO4/c1-15-10-9-12(11-5-3-2-4-6-11)19-14(18)8-7-13(16)17/h2-8,12,15H,9-10H2,1H3,(H,16,17)/b8-7+