(E)-2-azanyl-4-phenyl-but-3-enoic acid

Systemtic Name: (E)-2-azanyl-4-phenyl-but-3-enoic acid Openeye Name: (E)-2-amino-4-phenyl-but-3-enoic acid CAS Name: (E)-2-amino-4-phenyl-3-butenoic acid IUPAC Name: (E)-2-amino-4-phenylbut-3-enoic acid Traditional Name: (E)-2-amino-4-phenyl-but-3-enoic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7,9H,11H2,(H,12,13)/b7-6+