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

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]imino-1-(2-phenylmethoxyphenyl)ethanone Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]imino-1-(2-benzyloxyphenyl)ethanone CAS Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]imino-1-(2-phenylmethoxyphenyl)ethanone IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-2-methylpropan-2-yl]imino-1-(2-phenylmethoxyphenyl)ethanone Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1,1-dimethyl-ethyl]imino-1-(2-benzoxyphenyl)ethanone Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25NO4/c1-26(2,15-20-12-13-24-25(14-20)31-18-30-24)27-16-22(28)21-10-6-7-11-23(21)29-17-19-8-4-3-5-9-19/h3-14,16H,15,17-18H2,1-2H3