2-[[4-[1-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-methyl-prop-1-enyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[1-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-methyl-prop-1-enyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[1-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-methyl-prop-1-enyl]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[1-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-methylprop-1-enyl]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[1-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-methylprop-1-enyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[1-[4-[bis(2-hydroxyethyl)amino]phenyl]-2-methyl-prop-1-enyl]-N-(2-hydroxyethyl)anilino]ethanol Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-19(2)24(20-3-7-22(8-4-20)25(11-15-27)12-16-28)21-5-9-23(10-6-21)26(13-17-29)14-18-30/h3-10,27-30H,11-18H2,1-2H3