2-bromanyl-4-[[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]oxymethoxy]benzoic acid

Systemtic Name: 2-bromanyl-4-[[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]oxymethoxy]benzoic acid Openeye Name: 4-[[(E)-(1-benzylindol-3-yl)methyleneamino]oxymethoxy]-2-bromo-benzoic acid CAS Name: 2-bromo-4-[[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]oxymethoxy]benzoic acid IUPAC Name: 4-[[(E)-(1-benzylindol-3-yl)methylideneamino]oxymethoxy]-2-bromobenzoic acid Traditional Name: 4-[[(E)-(1-benzylindol-3-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)CN2C=C(C3=CC=CC=C32)C=NOCOC4=CC(=C(C=C4)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/OCOC4=CC(=C(C=C4)C(=O)O)Br

InChI

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