2-[4-[(4-bromophenyl)iminomethyl]phenoxy]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)iminomethyl]phenoxy]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[4-[(4-bromophenyl)iminomethyl]phenoxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[4-[(4-bromophenyl)iminomethyl]phenoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[4-[(4-bromophenyl)iminomethyl]phenoxy]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[4-[(4-bromophenyl)iminomethyl]phenoxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O2/c1-17(19-5-3-2-4-6-19)26-23(27)16-28-22-13-7-18(8-14-22)15-25-21-11-9-20(24)10-12-21/h2-15,17H,16H2,1H3,(H,26,27)/t17-/m0/s1