(E)-3-(5-azanyl-2-propoxy-phenyl)but-2-enoic acid

Systemtic Name: (E)-3-(5-azanyl-2-propoxy-phenyl)but-2-enoic acid Openeye Name: (E)-3-(5-amino-2-propoxy-phenyl)but-2-enoic acid CAS Name: (E)-3-(5-amino-2-propoxyphenyl)-2-butenoic acid IUPAC Name: (E)-3-(5-amino-2-propoxyphenyl)but-2-enoic acid Traditional Name: (E)-3-(5-amino-2-propoxy-phenyl)but-2-enoic acid Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N)C(=CC(=O)O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N)/C(=C/C(=O)O)/C

InChI

InChI=1S/C13H17NO3/c1-3-6-17-12-5-4-10(14)8-11(12)9(2)7-13(15)16/h4-5,7-8H,3,6,14H2,1-2H3,(H,15,16)/b9-7+