[(Z,2S)-5-azanyl-3-oxidanylidene-1,6-diphenyl-hex-4-en-2-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(Z,2S)-5-azanyl-3-oxidanylidene-1,6-diphenyl-hex-4-en-2-yl]-bis(phenylmethyl)azanium Openeye Name: [(Z,1S)-4-amino-1-benzyl-2-oxo-5-phenyl-pent-3-enyl]-dibenzyl-ammonium CAS Name: [(Z,2S)-5-amino-3-oxo-1,6-diphenylhex-4-en-2-yl]-bis(phenylmethyl)ammonium IUPAC Name: [(Z,2S)-5-amino-3-oxo-1,6-diphenylhex-4-en-2-yl]-dibenzylazanium Traditional Name: [(Z,1S)-4-amino-1-benzyl-2-keto-5-phenyl-pent-3-enyl]-dibenzyl-ammonium Formula: C32H33N2O+ MolecularWeight: 461.61722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=C(CC2=CC=CC=C2)N)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)/C=C(/CC2=CC=CC=C2)\N)[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O/c33-30(21-26-13-5-1-6-14-26)23-32(35)31(22-27-15-7-2-8-16-27)34(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,23,31H,21-22,24-25,33H2/p+1/b30-23-/t31-/m0/s1