(Z)-4-(methylamino)-1,2-diphenyl-but-2-en-1-ol

Systemtic Name: (Z)-4-(methylamino)-1,2-diphenyl-but-2-en-1-ol Openeye Name: (Z)-4-(methylamino)-1,2-diphenyl-but-2-en-1-ol CAS Name: (Z)-4-(methylamino)-1,2-diphenyl-2-buten-1-ol IUPAC Name: (Z)-4-(methylamino)-1,2-diphenylbut-2-en-1-ol Traditional Name: (Z)-4-(methylamino)-1,2-diphenyl-but-2-en-1-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CNC/C=C(/C1=CC=CC=C1)\C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO/c1-18-13-12-16(14-8-4-2-5-9-14)17(19)15-10-6-3-7-11-15/h2-12,17-19H,13H2,1H3/b16-12-