1-[(4-phenylazanylphenyl)amino]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[(4-phenylazanylphenyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-anilinoanilino)propan-2-ol CAS Name: 1-(4-anilinoanilino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-anilinoanilino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-anilinoanilino)propan-2-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CNC1=CC=C(C=C1)NC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC(CNC1=CC=C(C=C1)NC2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O2/c1-2-12-22-14-18(21)13-19-15-8-10-17(11-9-15)20-16-6-4-3-5-7-16/h2-11,18-21H,1,12-14H2