(6Z)-3,5-dimethoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylidene)pyrazin-2-one

Systemtic Name: (6Z)-3,5-dimethoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylidene)pyrazin-2-one Openeye Name: (6Z)-1-benzyl-6-benzylidene-3,5-dimethoxy-3-phenyl-pyrazin-2-one CAS Name: (6Z)-3,5-dimethoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylene)-2-pyrazinone IUPAC Name: (6Z)-1-benzyl-6-benzylidene-3,5-dimethoxy-3-phenylpyrazin-2-one Traditional Name: (6Z)-6-benzal-1-benzyl-3,5-dimethoxy-3-phenyl-pyrazin-2-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C(=O)N(C1=CC2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)OC

Isomeric SMILES

COC\1=NC(C(=O)N(/C1=C\C2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-30-24-23(18-20-12-6-3-7-13-20)28(19-21-14-8-4-9-15-21)25(29)26(27-24,31-2)22-16-10-5-11-17-22/h3-18H,19H2,1-2H3/b23-18-