2-bromanyl-4-[[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]oxymethoxy]benzoic acid

Systemtic Name: 2-bromanyl-4-[[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]oxymethoxy]benzoic acid Openeye Name: 4-[[(E)-(1-benzylindol-2-yl)methyleneamino]oxymethoxy]-2-bromo-benzoic acid CAS Name: 2-bromo-4-[[(E)-[1-(phenylmethyl)-2-indolyl]methylideneamino]oxymethoxy]benzoic acid IUPAC Name: 4-[[(E)-(1-benzylindol-2-yl)methylideneamino]oxymethoxy]-2-bromobenzoic acid Traditional Name: 4-[[(E)-(1-benzylindol-2-yl)methyleneamino]oxymethoxy]-2-bromo-benzoic acid Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C=NOCOC4=CC(=C(C=C4)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2/C=N/OCOC4=CC(=C(C=C4)C(=O)O)Br

InChI

InChI=1S/C24H19BrN2O4/c25-22-13-20(10-11-21(22)24(28)29)30-16-31-26-14-19-12-18-8-4-5-9-23(18)27(19)15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,28,29)/b26-14+