1-[4,5-bis[[2,6-di(propan-2-yl)phenyl]imino]-6-ethanoyl-pyridin-2-yl]ethanone

Systemtic Name: 1-[4,5-bis[[2,6-di(propan-2-yl)phenyl]imino]-6-ethanoyl-pyridin-2-yl]ethanone Openeye Name: 1-[6-acetyl-4,5-bis[(2,6-diisopropylphenyl)imino]-2-pyridyl]ethanone CAS Name: 1-[6-acetyl-4,5-bis[[2,6-di(propan-2-yl)phenyl]imino]-2-pyridinyl]ethanone IUPAC Name: 1-[6-acetyl-4,5-bis[[2,6-di(propan-2-yl)phenyl]imino]pyridin-2-yl]ethanone Traditional Name: 1-[6-acetyl-4,5-bis[(2,6-diisopropylphenyl)imino]-2-pyridyl]ethanone Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C=C(N=C(C2=NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C2C=C(N=C(C2=NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C33H41N3O2/c1-18(2)24-13-11-14-25(19(3)4)31(24)35-29-17-28(22(9)37)34-30(23(10)38)33(29)36-32-26(20(5)6)15-12-16-27(32)21(7)8/h11-21H,1-10H3