(Z)-4-oxidanylidene-4-[2-(phenylmethyl)benzimidazol-1-yl]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[2-(phenylmethyl)benzimidazol-1-yl]but-2-enoic acid Openeye Name: (Z)-4-(2-benzylbenzimidazol-1-yl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-oxo-4-[2-(phenylmethyl)-1-benzimidazolyl]-2-butenoic acid IUPAC Name: (Z)-4-(2-benzylbenzimidazol-1-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2-benzylbenzimidazol-1-yl)-4-keto-but-2-enoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2C(=O)/C=C\C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-17(10-11-18(22)23)20-15-9-5-4-8-14(15)19-16(20)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,22,23)/b11-10-