3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxyphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-ethoxy-4-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC(C)(C)C

InChI

InChI=1S/C22H25N3O4/c1-5-28-19-12-15(10-11-18(19)29-14-22(2,3)4)13-23-25-20(26)16-8-6-7-9-17(16)24-21(25)27/h6-13H,5,14H2,1-4H3,(H,24,27)