6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(3-methoxyanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-(m-anisidino)-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-25-14-8-6-12(7-9-14)17-16(11-20)18(24)23-19(22-17)21-13-4-3-5-15(10-13)26-2/h3-10H,1-2H3,(H2,21,22,23,24)