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

Systemtic Name: 1-[(4-phenylazanylphenyl)amino]-1-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-1-(4-anilinoanilino)propan-2-ol CAS Name: 1-(4-anilinoanilino)-1-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-anilinoanilino)-1-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-1-(4-anilinoanilino)propan-2-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-3-13-22-18(14(2)21)20-17-11-9-16(10-12-17)19-15-7-5-4-6-8-15/h3-12,14,18-21H,1,13H2,2H3