(Z)-3-(1H-imidazol-5-yl)-2-phenylazanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(1H-imidazol-5-yl)-2-phenylazanyl-prop-2-enoic acid Openeye Name: (Z)-2-anilino-3-(1H-imidazol-5-yl)prop-2-enoic acid CAS Name: (Z)-2-anilino-3-(1H-imidazol-5-yl)-2-propenoic acid IUPAC Name: (Z)-2-anilino-3-(1H-imidazol-5-yl)prop-2-enoic acid Traditional Name: (Z)-2-anilino-3-(1H-imidazol-5-yl)acrylic acid Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=CC2=CN=CN2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\C2=CN=CN2)/C(=O)O

InChI

InChI=1S/C12H11N3O2/c16-12(17)11(6-10-7-13-8-14-10)15-9-4-2-1-3-5-9/h1-8,15H,(H,13,14)(H,16,17)/b11-6-