2-[(4-octoxyphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(4-octoxyphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(4-octoxyphenyl)methyleneamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(4-octoxyphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(4-octoxyphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(4-octoxybenzylidene)amino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C23H33N3O3/c1-2-3-4-5-6-10-17-29-20-13-11-19(12-14-20)18-24-26-21(27)23(25-22(26)28)15-8-7-9-16-23/h11-14,18H,2-10,15-17H2,1H3,(H,25,28)