3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[3-(4-methoxyphenyl)prop-2-enylideneamino]-1H-quinazoline-2,4-quinone Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N3O3/c1-24-14-10-8-13(9-11-14)5-4-12-19-21-17(22)15-6-2-3-7-16(15)20-18(21)23/h2-12H,1H3,(H,20,23)