N-[1-(benzotriazol-1-yl)nonyl]-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine

Systemtic Name: N-[1-(benzotriazol-1-yl)nonyl]-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine Openeye Name: N-[1-(benzotriazol-1-yl)nonyl]-1-$l^{1}-selanyl-1-(m-tolyl)methanimine CAS Name: N-[1-(1-benzotriazolyl)nonyl]-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine IUPAC Name: N-[1-(benzotriazol-1-yl)nonyl]-1-$l^{1}-selanyl-1-(3-methylphenyl)methanimine Traditional Name: (Z)-1-(benzotriazol-1-yl)nonyl-[$l^{1}-selanyl(m-tolyl)methylene]amine Formula: C23H29N4Se MolecularWeight: 440.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(N=C(C1=CC(=CC=C1)C)[Se])N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCCCCC(/N=C(/C1=CC(=CC=C1)C)\[Se])N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C23H29N4Se/c1-3-4-5-6-7-8-16-22(24-23(28)19-13-11-12-18(2)17-19)27-21-15-10-9-14-20(21)25-26-27/h9-15,17,22H,3-8,16H2,1-2H3/b24-23-