1,3-bis(naphthalen-2-ylmethyl)-5-oxidanyl-4-[(E)-2-phenylethenyl]-6-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 1,3-bis(naphthalen-2-ylmethyl)-5-oxidanyl-4-[(E)-2-phenylethenyl]-6-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 4-benzyl-5-hydroxy-1,3-bis(2-naphthylmethyl)-6-[(E)-styryl]hexahydropyrimidin-2-one CAS Name: 5-hydroxy-1,3-bis(2-naphthalenylmethyl)-4-[(E)-2-phenylethenyl]-6-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 4-benzyl-5-hydroxy-1,3-bis(naphthalen-2-ylmethyl)-6-[(E)-2-phenylethenyl]-1,3-diazinan-2-one Traditional Name: 4-benzyl-5-hydroxy-1,3-bis(2-naphthylmethyl)-6-[(E)-styryl]hexahydropyrimidin-2-one Formula: C41H36N2O2 MolecularWeight: 588.73674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(N(C(=O)N2CC3=CC4=CC=CC=C4C=C3)CC5=CC6=CC=CC=C6C=C5)C=CC7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(N(C(=O)N2CC3=CC4=CC=CC=C4C=C3)CC5=CC6=CC=CC=C6C=C5)/C=C/C7=CC=CC=C7)O

InChI

InChI=1S/C41H36N2O2/c44-40-38(24-21-30-11-3-1-4-12-30)42(28-32-19-22-34-15-7-9-17-36(34)25-32)41(45)43(39(40)27-31-13-5-2-6-14-31)29-33-20-23-35-16-8-10-18-37(35)26-33/h1-26,38-40,44H,27-29H2/b24-21+