1-(2-methylprop-2-enoxy)-1-[(4-phenylazanylphenyl)amino]propan-2-ol

Systemtic Name: 1-(2-methylprop-2-enoxy)-1-[(4-phenylazanylphenyl)amino]propan-2-ol Openeye Name: 1-(4-anilinoanilino)-1-(2-methylallyloxy)propan-2-ol CAS Name: 1-(4-anilinoanilino)-1-(2-methylprop-2-enoxy)-2-propanol IUPAC Name: 1-(4-anilinoanilino)-1-(2-methylprop-2-enoxy)propan-2-ol Traditional Name: 1-(4-anilinoanilino)-1-(2-methylallyloxy)propan-2-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC1=CC=C(C=C1)NC2=CC=CC=C2)OCC(=C)C)O

Isomeric SMILES

CC(C(NC1=CC=C(C=C1)NC2=CC=CC=C2)OCC(=C)C)O

InChI

InChI=1S/C19H24N2O2/c1-14(2)13-23-19(15(3)22)21-18-11-9-17(10-12-18)20-16-7-5-4-6-8-16/h4-12,15,19-22H,1,13H2,2-3H3