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

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-amino-4-methylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-amino-4-methylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)acrylic acid Formula: C10H11NO2 MolecularWeight: 177.19984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)O)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)O)N

InChI

InChI=1S/C10H11NO2/c1-7-2-3-8(6-9(7)11)4-5-10(12)13/h2-6H,11H2,1H3,(H,12,13)/b5-4+