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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H13N3O3/c1-22-12-8-6-11(7-9-12)10-17-19-15(20)13-4-2-3-5-14(13)18-16(19)21/h2-10H,1H3,(H,18,21)/b17-10+