2-(4-phenylmethoxyphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)imidazolidin-4-one

Systemtic Name: 2-(4-phenylmethoxyphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)imidazolidin-4-one Openeye Name: 1-benzyl-2-(4-benzyloxyphenyl)-3-[(E)-(4-benzyloxyphenyl)methyleneamino]imidazolidin-4-one CAS Name: 2-(4-phenylmethoxyphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-(phenylmethyl)-4-imidazolidinone IUPAC Name: 1-benzyl-2-(4-phenylmethoxyphenyl)-3-[(E)-(4-phenylmethoxyphenyl)methylideneamino]imidazolidin-4-one Traditional Name: 3-[(E)-(4-benzoxybenzylidene)amino]-2-(4-benzoxyphenyl)-1-benzyl-4-imidazolidinone Formula: C37H33N3O3 MolecularWeight: 567.67622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)N=CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1C(=O)N(C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)/N=C/C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O3/c41-36-26-39(25-30-10-4-1-5-11-30)37(33-18-22-35(23-19-33)43-28-32-14-8-3-9-15-32)40(36)38-24-29-16-20-34(21-17-29)42-27-31-12-6-2-7-13-31/h1-24,37H,25-28H2/b38-24+