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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-methoxyanilino)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-methoxyanilino)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-methoxyanilino)-6-oxo-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-keto-2-(p-anisidino)-4-phenyl-4,5-dihydro-1H-pyrimidine-5-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-24-14-9-7-13(8-10-14)20-18-21-16(12-5-3-2-4-6-12)15(11-19)17(23)22-18/h2-10,15-16H,1H3,(H2,20,21,22,23)