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

Systemtic Name: 3-[(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-allyloxyphenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-prop-2-enoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-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(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

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