(E)-6-azanylidene-1,1,6-triphenyl-hex-3-en-1-ol

Systemtic Name: (E)-6-azanylidene-1,1,6-triphenyl-hex-3-en-1-ol Openeye Name: (E)-6-imino-1,1,6-triphenyl-hex-3-en-1-ol CAS Name: (E)-6-imino-1,1,6-triphenyl-3-hexen-1-ol IUPAC Name: (E)-6-imino-1,1,6-triphenylhex-3-en-1-ol Traditional Name: (E)-6-imino-1,1,6-triphenyl-hex-3-en-1-ol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)CC=CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C/C=C/CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO/c25-23(20-12-4-1-5-13-20)18-10-11-19-24(26,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,25-26H,18-19H2/b11-10+,25-23?