2-azanyl-4-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-6-morpholin-4-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-6-morpholin-4-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-[(Z)-1-cyano-2-(4-methoxyphenyl)vinyl]-6-morpholino-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-6-(4-morpholinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-6-morpholin-4-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-[(Z)-1-cyano-2-(4-methoxyphenyl)vinyl]-6-morpholino-dinicotinonitrile Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=C(C(=NC(=C2C#N)N)N3CCOCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C2=C(C(=NC(=C2C#N)N)N3CCOCC3)C#N

InChI

InChI=1S/C21H18N6O2/c1-28-16-4-2-14(3-5-16)10-15(11-22)19-17(12-23)20(25)26-21(18(19)13-24)27-6-8-29-9-7-27/h2-5,10H,6-9H2,1H3,(H2,25,26)/b15-10+