N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-[4-[(2,4-dimethylphenyl)methyl]-1-piperazinyl]-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: [4-(2,4-dimethylbenzyl)piperazino]-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C28H32N4 MolecularWeight: 424.58048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CCN(CC3)CC4=C(C=C(C=C4)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NN3CCN(CC3)CC4=C(C=C(C=C4)C)C)C5=CC=CC=C51

InChI

InChI=1S/C28H32N4/c1-4-32-27-8-6-5-7-25(27)26-18-23(10-12-28(26)32)19-29-31-15-13-30(14-16-31)20-24-11-9-21(2)17-22(24)3/h5-12,17-19H,4,13-16,20H2,1-3H3