2-[2-(phenylmethyl)phenoxy]-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-(2-benzylphenoxy)-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-[2-(phenylmethyl)phenoxy]-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-(2-benzylphenoxy)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-(2-benzylphenoxy)-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(2)24-22-14-8-9-15-25(22)23(26)17-27-21-13-7-6-12-20(21)16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3