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

Systemtic Name: 3-[(2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-methoxyphenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-(o-anisylideneamino)-1H-quinazoline-2,4-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13N3O3/c1-22-14-9-5-2-6-11(14)10-17-19-15(20)12-7-3-4-8-13(12)18-16(19)21/h2-10H,1H3,(H,18,21)