3-[(4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-allyloxyphenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-allyloxybenzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-2-11-24-14-9-7-13(8-10-14)12-19-21-17(22)15-5-3-4-6-16(15)20-18(21)23/h2-10,12H,1,11H2,(H,20,23)