(E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoic acid CAS Name: (E)-3-(1-phenyl-2-benzimidazolyl)-2-propenoic acid IUPAC Name: (E)-3-(1-phenylbenzimidazol-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(1-phenylbenzimidazol-2-yl)acrylic acid Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C/C(=O)O

InChI

InChI=1S/C16H12N2O2/c19-16(20)11-10-15-17-13-8-4-5-9-14(13)18(15)12-6-2-1-3-7-12/h1-11H,(H,19,20)/b11-10+