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

Systemtic Name: 2-bromanyl-4-[[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]oxymethyl]benzoic acid Openeye Name: 4-[[(E)-(1-benzylindol-3-yl)methyleneamino]oxymethyl]-2-bromo-benzoic acid CAS Name: 2-bromo-4-[[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]oxymethyl]benzoic acid IUPAC Name: 4-[[(E)-(1-benzylindol-3-yl)methylideneamino]oxymethyl]-2-bromobenzoic acid Traditional Name: 4-[[(E)-(1-benzylindol-3-yl)methyleneamino]oxymethyl]-2-bromo-benzoic acid Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NOCC4=CC(=C(C=C4)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/OCC4=CC(=C(C=C4)C(=O)O)Br

InChI

InChI=1S/C24H19BrN2O3/c25-22-12-18(10-11-21(22)24(28)29)16-30-26-13-19-15-27(14-17-6-2-1-3-7-17)23-9-5-4-8-20(19)23/h1-13,15H,14,16H2,(H,28,29)/b26-13+