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

Systemtic Name: N-[(4-methylpiperazin-1-yl)methyl]-1-phenoxazin-10-yl-ethanimine Openeye Name: N-[(4-methylpiperazin-1-yl)methyl]-1-phenoxazin-10-yl-ethanimine CAS Name: N-[(4-methyl-1-piperazinyl)methyl]-1-(10-phenoxazinyl)ethanimine IUPAC Name: N-[(4-methylpiperazin-1-yl)methyl]-1-phenoxazin-10-ylethanimine Traditional Name: (E)-(4-methylpiperazino)methyl-(1-phenoxazin-10-ylethylidene)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCN1CCN(CC1)C)N2C3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C/C(=N\CN1CCN(CC1)C)/N2C3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C20H24N4O/c1-16(21-15-23-13-11-22(2)12-14-23)24-17-7-3-5-9-19(17)25-20-10-6-4-8-18(20)24/h3-10H,11-15H2,1-2H3/b21-16+