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

Systemtic Name: 4-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-methoxyanilino)-4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-methoxyanilino)-4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-methoxyanilino)-4-(4-methoxyphenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-2-(p-anisidino)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC(=N2)NC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC(=N2)NC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C19H18N4O3/c1-25-14-7-3-12(4-8-14)17-16(11-20)18(24)23-19(22-17)21-13-5-9-15(26-2)10-6-13/h3-10,16-17H,1-2H3,(H2,21,22,23,24)