N-cyclopentyl-1-phenoxazin-10-yl-methanimine

Systemtic Name: N-cyclopentyl-1-phenoxazin-10-yl-methanimine Openeye Name: N-cyclopentyl-1-phenoxazin-10-yl-methanimine CAS Name: N-cyclopentyl-1-(10-phenoxazinyl)methanimine IUPAC Name: N-cyclopentyl-1-phenoxazin-10-ylmethanimine Traditional Name: cyclopentyl(phenoxazin-10-ylmethylene)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=CN2C3=CC=CC=C3OC4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)N=CN2C3=CC=CC=C3OC4=CC=CC=C42

InChI

InChI=1S/C18H18N2O/c1-2-8-14(7-1)19-13-20-15-9-3-5-11-17(15)21-18-12-6-4-10-16(18)20/h3-6,9-14H,1-2,7-8H2