(E)-3-(2-azanyl-4-ethanoyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-azanyl-4-ethanoyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-acetyl-2-amino-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-acetyl-2-aminophenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-acetyl-2-aminophenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-acetyl-2-amino-phenyl)acrylic acid Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-7(13)9-3-2-8(10(12)6-9)4-5-11(14)15/h2-6H,12H2,1H3,(H,14,15)/b5-4+