1,3-bis(phenylmethyl)perimidin-2-one

Systemtic Name: 1,3-bis(phenylmethyl)perimidin-2-one Openeye Name: 1,3-dibenzylperimidin-2-one CAS Name: 1,3-bis(phenylmethyl)-2-perimidinone IUPAC Name: 1,3-dibenzylperimidin-2-one Traditional Name: 1,3-dibenzylperimidin-2-one Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC4=C3C(=CC=C4)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC4=C3C(=CC=C4)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c28-25-26(17-19-9-3-1-4-10-19)22-15-7-13-21-14-8-16-23(24(21)22)27(25)18-20-11-5-2-6-12-20/h1-16H,17-18H2