3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-(2,2-dimethylpropoxy)-5-ethoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(2,2-dimethylpropoxy)-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-5-ethoxy-4-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC(C)(C)C)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC(C)(C)C)CC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C25H29N3O4/c1-6-10-18-13-17(14-21(31-7-2)22(18)32-16-25(3,4)5)15-26-28-23(29)19-11-8-9-12-20(19)27-24(28)30/h6,8-9,11-15H,1,7,10,16H2,2-5H3,(H,27,30)