2-[[(R)-[5-bromanyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methyl]azaniumyl]ethanoate

Systemtic Name: 2-[[(R)-[5-bromanyl-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenyl-methyl]azaniumyl]ethanoate Openeye Name: 2-[[(R)-[5-bromo-2-[(4-methoxyphenyl)methyleneamino]phenyl]-phenyl-methyl]ammonio]acetate CAS Name: 2-[[(R)-[5-bromo-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenylmethyl]ammonio]acetate IUPAC Name: 2-[[(R)-[5-bromo-2-[(4-methoxyphenyl)methylideneamino]phenyl]-phenylmethyl]azaniumyl]acetate Traditional Name: 2-[[(R)-[5-bromo-2-(p-anisylideneamino)phenyl]-phenyl-methyl]ammonio]acetate Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Br)C(C3=CC=CC=C3)[NH2+]CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Br)[C@@H](C3=CC=CC=C3)[NH2+]CC(=O)[O-]

InChI

InChI=1S/C23H21BrN2O3/c1-29-19-10-7-16(8-11-19)14-25-21-12-9-18(24)13-20(21)23(26-15-22(27)28)17-5-3-2-4-6-17/h2-14,23,26H,15H2,1H3,(H,27,28)/t23-/m1/s1