(5E)-2,4,6-triphenyl-5-(phenylmethylidene)-2,6-dihydro-1H-pyrimidine

Systemtic Name: (5E)-2,4,6-triphenyl-5-(phenylmethylidene)-2,6-dihydro-1H-pyrimidine Openeye Name: (5E)-5-benzylidene-2,4,6-triphenyl-2,6-dihydro-1H-pyrimidine CAS Name: (5E)-2,4,6-triphenyl-5-(phenylmethylene)-2,6-dihydro-1H-pyrimidine IUPAC Name: (5E)-5-benzylidene-2,4,6-triphenyl-2,6-dihydro-1H-pyrimidine Traditional Name: (5E)-5-benzal-2,4,6-triphenyl-2,6-dihydro-1H-pyrimidine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(NC(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(NC(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-5-13-22(14-6-1)21-26-27(23-15-7-2-8-16-23)30-29(25-19-11-4-12-20-25)31-28(26)24-17-9-3-10-18-24/h1-21,27,29-30H/b26-21+