8-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one

Systemtic Name: 8-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(4-allyloxy-3-ethoxy-phenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(4-allyloxy-3-ethoxy-benzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)C(=O)NC(=N3)C4=CC=CC=C4)OCC=C

InChI

InChI=1S/C25H29N3O3/c1-3-16-31-21-11-10-19(17-22(21)30-4-2)18-28-14-12-25(13-15-28)24(29)26-23(27-25)20-8-6-5-7-9-20/h3,5-11,17H,1,4,12-16,18H2,2H3,(H,26,27,29)