N-[4-[[(2-methyl-1-phenyl-propan-2-yl)-oxidanyl-amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: N-[4-[[(2-methyl-1-phenyl-propan-2-yl)-oxidanyl-amino]methylidene]cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[4-[[(1,1-dimethyl-2-phenyl-ethyl)-hydroxy-amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide CAS Name: N-[4-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienylidene]acetamide IUPAC Name: N-[4-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-ylidene]acetamide Traditional Name: N-[4-[[(1,1-dimethyl-2-phenyl-ethyl)-hydroxy-amino]methylene]cyclohexa-2,5-dien-1-ylidene]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=CC(=CN(C(C)(C)CC2=CC=CC=C2)O)C=C1

Isomeric SMILES

CC(=O)N=C1C=CC(=CN(C(C)(C)CC2=CC=CC=C2)O)C=C1

InChI

InChI=1S/C19H22N2O2/c1-15(22)20-18-11-9-17(10-12-18)14-21(23)19(2,3)13-16-7-5-4-6-8-16/h4-12,14,23H,13H2,1-3H3