(E)-3-[3-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-4-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-4-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(3-amino-2-methyl-3-oxo-propoxy)-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(3-amino-2-methyl-3-oxopropoxy)-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(3-amino-2-methyl-3-oxopropoxy)-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(3-amino-3-keto-2-methyl-propoxy)-4-methoxy-phenyl]acrylic acid Formula: C14H17NO5 MolecularWeight: 279.28848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC(=C1)C=CC(=O)O)OC)C(=O)N

Isomeric SMILES

CC(COC1=C(C=CC(=C1)/C=C/C(=O)O)OC)C(=O)N

InChI

InChI=1S/C14H17NO5/c1-9(14(15)18)8-20-12-7-10(4-6-13(16)17)3-5-11(12)19-2/h3-7,9H,8H2,1-2H3,(H2,15,18)(H,16,17)/b6-4+