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

Systemtic Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-6-phenyl-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-6-phenyl-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-[(N'E)-N'-p-anisylidenehydrazino]-6-phenyl-1H-pyrimidine-5-carbonitrile Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O2/c1-26-15-9-7-13(8-10-15)12-21-24-19-22-17(14-5-3-2-4-6-14)16(11-20)18(25)23-19/h2-10,12H,1H3,(H2,22,23,24,25)/b21-12+