(E)-3-[4-[(E)-benzimidazol-1-yliminomethyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(E)-benzimidazol-1-yliminomethyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-benzimidazol-1-yliminomethyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-1-benzimidazolyliminomethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-benzimidazol-1-yliminomethyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-benzimidazol-1-yliminomethyl]phenyl]acrylic acid Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C/C3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C17H13N3O2/c21-17(22)10-9-13-5-7-14(8-6-13)11-19-20-12-18-15-3-1-2-4-16(15)20/h1-12H,(H,21,22)/b10-9+,19-11+