1-(2-chloranylphenoxazin-10-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethanimine

Systemtic Name: 1-(2-chloranylphenoxazin-10-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethanimine Openeye Name: 1-(2-chlorophenoxazin-10-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethanimine CAS Name: 1-(2-chloro-10-phenoxazinyl)-N-[(4-methyl-1-piperazinyl)methyl]ethanimine IUPAC Name: 1-(2-chlorophenoxazin-10-yl)-N-[(4-methylpiperazin-1-yl)methyl]ethanimine Traditional Name: (E)-1-(2-chlorophenoxazin-10-yl)ethylidene-[(4-methylpiperazino)methyl]amine Formula: C20H23ClN4O MolecularWeight: 370.87582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCN1CCN(CC1)C)N2C3=CC=CC=C3OC4=C2C=C(C=C4)Cl

Isomeric SMILES

C/C(=N\CN1CCN(CC1)C)/N2C3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O/c1-15(22-14-24-11-9-23(2)10-12-24)25-17-5-3-4-6-19(17)26-20-8-7-16(21)13-18(20)25/h3-8,13H,9-12,14H2,1-2H3/b22-15+