2-[[1-azanyl-1-(3-hydroxyphenyl)imino-2-methyl-propan-2-yl]diazenyl]-N'-(3-hydroxyphenyl)-2-methyl-propanimidamide

Systemtic Name: 2-[[1-azanyl-1-(3-hydroxyphenyl)imino-2-methyl-propan-2-yl]diazenyl]-N'-(3-hydroxyphenyl)-2-methyl-propanimidamide Openeye Name: 2-[2-amino-2-(3-hydroxyphenyl)imino-1,1-dimethyl-ethyl]azo-N'-(3-hydroxyphenyl)-2-methyl-propanamidine CAS Name: 2-[1-amino-1-(3-hydroxyphenyl)imino-2-methylpropan-2-yl]azo-N'-(3-hydroxyphenyl)-2-methylpropanimidamide IUPAC Name: 2-[[1-amino-1-(3-hydroxyphenyl)imino-2-methylpropan-2-yl]diazenyl]-N'-(3-hydroxyphenyl)-2-methylpropanimidamide Traditional Name: 2-[2-amino-2-(3-hydroxyphenyl)imino-1,1-dimethyl-ethyl]azo-N'-(3-hydroxyphenyl)-2-methyl-propionamidine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NC1=CC(=CC=C1)O)N)N=NC(C)(C)C(=NC2=CC(=CC=C2)O)N

Isomeric SMILES

CC(C)(C(=NC1=CC(=CC=C1)O)N)N=NC(C)(C)C(=NC2=CC(=CC=C2)O)N

InChI

InChI=1S/C20H26N6O2/c1-19(2,17(21)23-13-7-5-9-15(27)11-13)25-26-20(3,4)18(22)24-14-8-6-10-16(28)12-14/h5-12,27-28H,1-4H3,(H2,21,23)(H2,22,24)