(E)-3-azanyl-3-phenylazanyl-prop-2-enoic acid

Systemtic Name: (E)-3-azanyl-3-phenylazanyl-prop-2-enoic acid Openeye Name: (E)-3-amino-3-anilino-prop-2-enoic acid CAS Name: (E)-3-amino-3-anilino-2-propenoic acid IUPAC Name: (E)-3-amino-3-anilinoprop-2-enoic acid Traditional Name: (E)-3-amino-3-anilino-acrylic acid Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c10-8(6-9(12)13)11-7-4-2-1-3-5-7/h1-6,11H,10H2,(H,12,13)/b8-6+