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

Systemtic Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-allyl-4-(2,2-dimethylpropoxy)-5-methoxy-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(2,2-dimethylpropoxy)-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-5-methoxy-4-neopentyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

Isomeric SMILES

CC(C)(C)COC1=C(C=C(C=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O)CC=C

InChI

InChI=1S/C24H27N3O4/c1-6-9-17-12-16(13-20(30-5)21(17)31-15-24(2,3)4)14-25-27-22(28)18-10-7-8-11-19(18)26-23(27)29/h6-8,10-14H,1,9,15H2,2-5H3,(H,26,29)