(3Z)-3-[3-tert-butyl-5-(phenylmethoxymethyl)-1H-imidazol-2-ylidene]-6-phenethyl-6-phenyl-oxane-2,4-dione

Systemtic Name: (3Z)-3-[3-tert-butyl-5-(phenylmethoxymethyl)-1H-imidazol-2-ylidene]-6-phenethyl-6-phenyl-oxane-2,4-dione Openeye Name: (3Z)-3-[5-(benzyloxymethyl)-3-tert-butyl-1H-imidazol-2-ylidene]-6-phenethyl-6-phenyl-tetrahydropyran-2,4-dione CAS Name: (3Z)-3-[3-tert-butyl-5-(phenylmethoxymethyl)-1H-imidazol-2-ylidene]-6-phenethyl-6-phenyloxane-2,4-dione IUPAC Name: (3Z)-3-[3-tert-butyl-5-(phenylmethoxymethyl)-1H-imidazol-2-ylidene]-6-phenethyl-6-phenyloxane-2,4-dione Traditional Name: (3Z)-3-[4-(benzoxymethyl)-1-tert-butyl-4-imidazolin-2-ylidene]-6-phenethyl-6-phenyl-tetrahydropyran-2,4-quinone Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(NC1=C2C(=O)CC(OC2=O)(CCC3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N\1C=C(N/C1=C/2\C(=O)CC(OC2=O)(CCC3=CC=CC=C3)C4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O4/c1-33(2,3)36-22-28(24-39-23-26-15-9-5-10-16-26)35-31(36)30-29(37)21-34(40-32(30)38,27-17-11-6-12-18-27)20-19-25-13-7-4-8-14-25/h4-18,22,35H,19-21,23-24H2,1-3H3/b31-30-