4-bromanyl-N-[[4-[[(1R)-1-(4-nitrophenyl)ethyl]amino]cyclohexylidene]amino]aniline

Systemtic Name: 4-bromanyl-N-[[4-[[(1R)-1-(4-nitrophenyl)ethyl]amino]cyclohexylidene]amino]aniline Openeye Name: 4-bromo-N-[[4-[[(1R)-1-(4-nitrophenyl)ethyl]amino]cyclohexylidene]amino]aniline CAS Name: 4-bromo-N-[[4-[[(1R)-1-(4-nitrophenyl)ethyl]amino]cyclohexylidene]amino]aniline IUPAC Name: 4-bromo-N-[[4-[[(1R)-1-(4-nitrophenyl)ethyl]amino]cyclohexylidene]amino]aniline Traditional Name: (4-bromophenyl)-[[4-[[(1R)-1-(4-nitrophenyl)ethyl]amino]cyclohexylidene]amino]amine Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC(=NNC3=CC=C(C=C3)Br)CC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])NC2CCC(=NNC3=CC=C(C=C3)Br)CC2

InChI

InChI=1S/C20H23BrN4O2/c1-14(15-2-12-20(13-3-15)25(26)27)22-17-8-10-19(11-9-17)24-23-18-6-4-16(21)5-7-18/h2-7,12-14,17,22-23H,8-11H2,1H3/t14-,17?/m1/s1