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

Systemtic Name: 3-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-allyloxy-3-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17N3O4/c1-3-11-26-17-13(7-6-10-16(17)25-2)12-20-22-18(23)14-8-4-5-9-15(14)21-19(22)24/h3-10,12H,1,11H2,2H3,(H,21,24)