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4-oxidanylidene-4-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]butanoic acid
4-oxidanylidene-4-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C(=O)CCC(=O)O
InChI
InChI=1S/C19H16N2O3/c22-18(12-13-19(23)24)21-16-9-5-4-8-15(16)20-17(21)11-10-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,24)/b11-10+
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