ethyl (3R)-3-(4-bromophenyl)-3-[(phenylmethylidene)amino]propanoate

Systemtic Name: ethyl (3R)-3-(4-bromophenyl)-3-[(phenylmethylidene)amino]propanoate Openeye Name: ethyl (3R)-3-(benzylideneamino)-3-(4-bromophenyl)propanoate CAS Name: (3R)-3-(4-bromophenyl)-3-[(phenylmethylene)amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(benzylideneamino)-3-(4-bromophenyl)propanoate Traditional Name: (3R)-3-(benzalamino)-3-(4-bromophenyl)propionic acid ethyl ester Formula: C18H18BrNO2 MolecularWeight: 360.24502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)Br)N=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)Br)N=CC2=CC=CC=C2

InChI

InChI=1S/C18H18BrNO2/c1-2-22-18(21)12-17(15-8-10-16(19)11-9-15)20-13-14-6-4-3-5-7-14/h3-11,13,17H,2,12H2,1H3/t17-/m1/s1