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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

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