2-[(E)-1-cyano-2-(4-propoxyphenyl)ethenyl]quinazolin-4-olate

Systemtic Name: 2-[(E)-1-cyano-2-(4-propoxyphenyl)ethenyl]quinazolin-4-olate Openeye Name: 2-[(E)-1-cyano-2-(4-propoxyphenyl)vinyl]quinazolin-4-olate CAS Name: 2-[(E)-1-cyano-2-(4-propoxyphenyl)ethenyl]-4-quinazolinolate IUPAC Name: 2-[(E)-1-cyano-2-(4-propoxyphenyl)ethenyl]quinazolin-4-olate Traditional Name: 2-[(E)-1-cyano-2-(4-propoxyphenyl)vinyl]quinazolin-4-olate Formula: C20H16N3O2- MolecularWeight: 330.35994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C20H17N3O2/c1-2-11-25-16-9-7-14(8-10-16)12-15(13-21)19-22-18-6-4-3-5-17(18)20(24)23-19/h3-10,12H,2,11H2,1H3,(H,22,23,24)/p-1/b15-12+