[[4-[1-[4-(hydroxymethylamino)phenyl]ethenyl]phenyl]amino]methanol

Systemtic Name: [[4-[1-[4-(hydroxymethylamino)phenyl]ethenyl]phenyl]amino]methanol Openeye Name: [4-[1-[4-(hydroxymethylamino)phenyl]vinyl]anilino]methanol CAS Name: [4-[1-[4-(hydroxymethylamino)phenyl]ethenyl]anilino]methanol IUPAC Name: [4-[1-[4-(hydroxymethylamino)phenyl]ethenyl]anilino]methanol Traditional Name: [4-[1-[4-(methylolamino)phenyl]vinyl]anilino]methanol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)NCO)C2=CC=C(C=C2)NCO

Isomeric SMILES

C=C(C1=CC=C(C=C1)NCO)C2=CC=C(C=C2)NCO

InChI

InChI=1S/C16H18N2O2/c1-12(13-2-6-15(7-3-13)17-10-19)14-4-8-16(9-5-14)18-11-20/h2-9,17-20H,1,10-11H2