(6Z)-3-methoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylidene)-5-(propylamino)pyrazin-2-one

Systemtic Name: (6Z)-3-methoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylidene)-5-(propylamino)pyrazin-2-one Openeye Name: (6Z)-1-benzyl-6-benzylidene-3-methoxy-3-phenyl-5-(propylamino)pyrazin-2-one CAS Name: (6Z)-3-methoxy-3-phenyl-1-(phenylmethyl)-6-(phenylmethylene)-5-(propylamino)-2-pyrazinone IUPAC Name: (6Z)-1-benzyl-6-benzylidene-3-methoxy-3-phenyl-5-(propylamino)pyrazin-2-one Traditional Name: (6Z)-6-benzal-1-benzyl-3-methoxy-3-phenyl-5-(propylamino)pyrazin-2-one Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(C(=O)N(C1=CC2=CC=CC=C2)CC3=CC=CC=C3)(C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-3-19-29-26-25(20-22-13-7-4-8-14-22)31(21-23-15-9-5-10-16-23)27(32)28(30-26,33-2)24-17-11-6-12-18-24/h4-18,20H,3,19,21H2,1-2H3,(H,29,30)/b25-20-