6-(4-methoxyphenyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyrimidine-4-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]pyrimidine-4-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-pyrimidinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]pyrimidine-4-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[(N'E)-N'-p-anisylidenehydrazino]pyrimidine-4-carbonitrile Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O2/c1-26-17-7-3-14(4-8-17)13-22-25-20-23-16(12-21)11-19(24-20)15-5-9-18(27-2)10-6-15/h3-11,13H,1-2H3,(H,23,24,25)/b22-13+