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

Systemtic Name: 8-[(3,4-diethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Openeye Name: 8-[(3,4-diethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one CAS Name: 8-[(3,4-diethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one IUPAC Name: 8-[(3,4-diethoxyphenyl)methyl]-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Traditional Name: 8-(3,4-diethoxybenzyl)-3-phenyl-2,4,8-triazaspiro[4.5]dec-3-en-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-29-20-11-10-18(16-21(20)30-4-2)17-27-14-12-24(13-15-27)23(28)25-22(26-24)19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,25,26,28)