(E)-4-azanyl-1,5-diphenyl-pent-1-en-3-ol

Systemtic Name: (E)-4-azanyl-1,5-diphenyl-pent-1-en-3-ol Openeye Name: (E)-4-amino-1,5-diphenyl-pent-1-en-3-ol CAS Name: (E)-4-amino-1,5-diphenyl-1-penten-3-ol IUPAC Name: (E)-4-amino-1,5-diphenylpent-1-en-3-ol Traditional Name: (E)-4-amino-1,5-diphenyl-pent-1-en-3-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C=CC2=CC=CC=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(/C=C/C2=CC=CC=C2)O)N

InChI

InChI=1S/C17H19NO/c18-16(13-15-9-5-2-6-10-15)17(19)12-11-14-7-3-1-4-8-14/h1-12,16-17,19H,13,18H2/b12-11+