6-(4-methoxyphenyl)-4-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-(4-phenoxyanilino)-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-(4-phenoxyanilino)-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-(4-phenoxyanilino)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-(4-phenoxyanilino)-1H-pyrimidine-5-carbonitrile Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H18N4O3/c1-30-18-11-7-16(8-12-18)22-21(15-25)23(29)28-24(27-22)26-17-9-13-20(14-10-17)31-19-5-3-2-4-6-19/h2-14H,1H3,(H2,26,27,28,29)