1-[(E)-(4-methoxyphenyl)methylideneamino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-dione Traditional Name: 1-[(E)-p-anisylideneamino]-7-phenyl-3H-imidazo[1,2-a]pyrimidine-2,5-quinone Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)CN3C2=NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)CN3C2=NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-27-16-9-7-14(8-10-16)12-21-24-19(26)13-23-18(25)11-17(22-20(23)24)15-5-3-2-4-6-15/h2-12H,13H2,1H3/b21-12+