(E,4S)-1,5-diphenyl-4-[(triphenylmethyl)amino]pent-1-en-3-one

Systemtic Name: (E,4S)-1,5-diphenyl-4-[(triphenylmethyl)amino]pent-1-en-3-one Openeye Name: (E,4S)-1,5-diphenyl-4-(tritylamino)pent-1-en-3-one CAS Name: (E,4S)-1,5-diphenyl-4-[(triphenylmethyl)amino]-1-penten-3-one IUPAC Name: (E,4S)-1,5-diphenyl-4-(tritylamino)pent-1-en-3-one Traditional Name: (E,4S)-1,5-diphenyl-4-(tritylamino)pent-1-en-3-one Formula: C36H31NO MolecularWeight: 493.63744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C=CC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)/C=C/C2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H31NO/c38-35(27-26-29-16-6-1-7-17-29)34(28-30-18-8-2-9-19-30)37-36(31-20-10-3-11-21-31,32-22-12-4-13-23-32)33-24-14-5-15-25-33/h1-27,34,37H,28H2/b27-26+/t34-/m0/s1