2-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(3-benzoxy-4-methoxy-benzylidene)amino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C3(CCCCC3)NC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=O)C3(CCCCC3)NC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-29-19-11-10-18(14-20(19)30-16-17-8-4-2-5-9-17)15-24-26-21(27)23(25-22(26)28)12-6-3-7-13-23/h2,4-5,8-11,14-15H,3,6-7,12-13,16H2,1H3,(H,25,28)