2-azanyl-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-morpholin-4-yl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-morpholin-4-yl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-morpholino-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-(4-morpholinyl)-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-morpholin-4-ylpyrimidine-5-carbonitrile Traditional Name: 2-amino-4-morpholino-6-[(N'E)-N'-p-anisylidenehydrazino]pyrimidine-5-carbonitrile Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2C#N)N3CCOCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2C#N)N3CCOCC3)N

InChI

InChI=1S/C17H19N7O2/c1-25-13-4-2-12(3-5-13)11-20-23-15-14(10-18)16(22-17(19)21-15)24-6-8-26-9-7-24/h2-5,11H,6-9H2,1H3,(H3,19,21,22,23)/b20-11+