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

Systemtic Name: 2-bromanyl-4-[[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]oxymethyl]benzoic acid Openeye Name: 4-[[(E)-(1-benzylindol-2-yl)methyleneamino]oxymethyl]-2-bromo-benzoic acid CAS Name: 2-bromo-4-[[(E)-[1-(phenylmethyl)-2-indolyl]methylideneamino]oxymethyl]benzoic acid IUPAC Name: 4-[[(E)-(1-benzylindol-2-yl)methylideneamino]oxymethyl]-2-bromobenzoic acid Traditional Name: 4-[[(E)-(1-benzylindol-2-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)CN2C3=CC=CC=C3C=C2C=NOCC4=CC(=C(C=C4)C(=O)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2/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)16-30-26-14-20-13-19-8-4-5-9-23(19)27(20)15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,28,29)/b26-14+