N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine

Systemtic Name: N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-phenyl-carbonimidoyl]pyridin-2-yl]-1-phenyl-methanimine Openeye Name: N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-1-phenyl-methanimine CAS Name: N-(2-ethylphenyl)-1-[6-[(2-ethylphenyl)imino-phenylmethyl]-2-pyridinyl]-1-phenylmethanimine IUPAC Name: N-(2-ethylphenyl)-1-[6-[N-(2-ethylphenyl)-C-phenylcarbonimidoyl]pyridin-2-yl]-1-phenylmethanimine Traditional Name: (2-ethylphenyl)-[[6-[N-(2-ethylphenyl)-C-phenyl-carbonimidoyl]-2-pyridyl]-phenyl-methylene]amine Formula: C35H31N3 MolecularWeight: 493.64074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4CC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1N=C(C2=CC=CC=C2)C3=NC(=CC=C3)C(=NC4=CC=CC=C4CC)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3/c1-3-26-16-11-13-22-30(26)37-34(28-18-7-5-8-19-28)32-24-15-25-33(36-32)35(29-20-9-6-10-21-29)38-31-23-14-12-17-27(31)4-2/h5-25H,3-4H2,1-2H3