2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-phenylmethoxyphenyl)ethanone

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-phenylmethoxyphenyl)ethanone Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]imino-1-(2-benzyloxyphenyl)ethanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-ylimino]-1-(2-phenylmethoxyphenyl)ethanone Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]imino-1-(2-benzoxyphenyl)ethanone Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N=CC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N=CC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-18(13-20-11-12-24-25(14-20)30-17-29-24)26-15-22(27)21-9-5-6-10-23(21)28-16-19-7-3-2-4-8-19/h2-12,14-15,18H,13,16-17H2,1H3