(E,1S)-1-[bis(phenylmethyl)amino]-1,4-diphenyl-but-3-en-2-one

Systemtic Name: (E,1S)-1-[bis(phenylmethyl)amino]-1,4-diphenyl-but-3-en-2-one Openeye Name: (E,1S)-1-(dibenzylamino)-1,4-diphenyl-but-3-en-2-one CAS Name: (E,1S)-1-[bis(phenylmethyl)amino]-1,4-diphenyl-3-buten-2-one IUPAC Name: (E,1S)-1-(dibenzylamino)-1,4-diphenylbut-3-en-2-one Traditional Name: (E,1S)-1-(dibenzylamino)-1,4-diphenyl-but-3-en-2-one Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H27NO/c32-29(22-21-25-13-5-1-6-14-25)30(28-19-11-4-12-20-28)31(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-22,30H,23-24H2/b22-21+/t30-/m0/s1