(Z)-2-benzamido-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-benzamido-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-[4-(1-benzimidazolyl)phenyl]-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-[4-(benzimidazol-1-yl)phenyl]prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-[4-(benzimidazol-1-yl)phenyl]acrylic acid Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)/C(=O)O

InChI

InChI=1S/C23H17N3O3/c27-22(17-6-2-1-3-7-17)25-20(23(28)29)14-16-10-12-18(13-11-16)26-15-24-19-8-4-5-9-21(19)26/h1-15H,(H,25,27)(H,28,29)/b20-14-