(Z)-4-[bis(phenylmethyl)amino]-4-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-4-[bis(phenylmethyl)amino]-4-phenyl-but-2-en-1-ol Openeye Name: (Z)-4-(dibenzylamino)-4-phenyl-but-2-en-1-ol CAS Name: (Z)-4-[bis(phenylmethyl)amino]-4-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(dibenzylamino)-4-phenylbut-2-en-1-ol Traditional Name: (Z)-4-(dibenzylamino)-4-phenyl-but-2-en-1-ol Formula: C24H25NO MolecularWeight: 343.4614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C=CCO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(/C=C\CO)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO/c26-18-10-17-24(23-15-8-3-9-16-23)25(19-21-11-4-1-5-12-21)20-22-13-6-2-7-14-22/h1-17,24,26H,18-20H2/b17-10-