[[4-[1-[4-[bis(hydroxymethyl)amino]phenyl]-2-methyl-prop-1-enyl]phenyl]-(hydroxymethyl)amino]methanol

Systemtic Name: [[4-[1-[4-[bis(hydroxymethyl)amino]phenyl]-2-methyl-prop-1-enyl]phenyl]-(hydroxymethyl)amino]methanol Openeye Name: [4-[1-[4-[bis(hydroxymethyl)amino]phenyl]-2-methyl-prop-1-enyl]-N-(hydroxymethyl)anilino]methanol CAS Name: [4-[1-[4-[bis(hydroxymethyl)amino]phenyl]-2-methylprop-1-enyl]-N-(hydroxymethyl)anilino]methanol IUPAC Name: [4-[1-[4-[bis(hydroxymethyl)amino]phenyl]-2-methylprop-1-enyl]-N-(hydroxymethyl)anilino]methanol Traditional Name: [4-[1-[4-(dimethylolamino)phenyl]-2-methyl-prop-1-enyl]-N-methylol-anilino]methanol Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)N(CO)CO)C2=CC=C(C=C2)N(CO)CO)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)N(CO)CO)C2=CC=C(C=C2)N(CO)CO)C

InChI

InChI=1S/C20H26N2O4/c1-15(2)20(16-3-7-18(8-4-16)21(11-23)12-24)17-5-9-19(10-6-17)22(13-25)14-26/h3-10,23-26H,11-14H2,1-2H3