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

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxy-2-bromo-5-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4/c1-3-9-28-18-11-15(21)13(10-17(18)27-4-2)12-22-24-19(25)14-7-5-6-8-16(14)23-20(24)26/h3,5-8,10-12H,1,4,9H2,2H3,(H,23,26)