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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-methoxyanilino)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-methoxyanilino)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-methoxyanilino)-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-(p-anisidino)-6-phenyl-1H-pyrimidine-5-carbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/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/h2-10H,1H3,(H2,20,21,22,23)