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

Systemtic Name: 3-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyl-4-allyloxy-5-ethoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-ethoxy-4-prop-2-enoxy-5-prop-2-enylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-allyl-4-allyloxy-5-ethoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-4-9-17-13-16(14-20(29-6-3)21(17)30-12-5-2)15-24-26-22(27)18-10-7-8-11-19(18)25-23(26)28/h4-5,7-8,10-11,13-15H,1-2,6,9,12H2,3H3,(H,25,28)