(E)-6-azanyl-1,3-diphenyl-hex-1-en-4-yn-3-ol

Systemtic Name: (E)-6-azanyl-1,3-diphenyl-hex-1-en-4-yn-3-ol Openeye Name: (E)-6-amino-1,3-diphenyl-hex-1-en-4-yn-3-ol CAS Name: (E)-6-amino-1,3-diphenyl-3-hex-1-en-4-ynol IUPAC Name: (E)-6-amino-1,3-diphenylhex-1-en-4-yn-3-ol Traditional Name: (E)-6-amino-1,3-diphenyl-hex-1-en-4-yn-3-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#CCN)(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#CCN)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H17NO/c19-15-7-13-18(20,17-10-5-2-6-11-17)14-12-16-8-3-1-4-9-16/h1-6,8-12,14,20H,15,19H2/b14-12+