3-[[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-[(1-methylbenzimidazol-2-yl)methoxy]anilino]-3-oxo-propanoic acid CAS Name: 3-[3-[(1-methyl-2-benzimidazolyl)methoxy]anilino]-3-oxopropanoic acid IUPAC Name: 3-[3-[(1-methylbenzimidazol-2-yl)methoxy]anilino]-3-oxopropanoic acid Traditional Name: 3-keto-3-[3-[(1-methylbenzimidazol-2-yl)methoxy]anilino]propionic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)NC(=O)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)NC(=O)CC(=O)O

InChI

InChI=1S/C18H17N3O4/c1-21-15-8-3-2-7-14(15)20-16(21)11-25-13-6-4-5-12(9-13)19-17(22)10-18(23)24/h2-9H,10-11H2,1H3,(H,19,22)(H,23,24)