4-oxidanylidene-6-(4-propoxyphenyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-oxidanylidene-6-(4-propoxyphenyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 4-oxo-6-(4-propoxyphenyl)-1H-pyrimidine-5-carbonitrile CAS Name: 4-oxo-6-(4-propoxyphenyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-oxo-6-(4-propoxyphenyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-propoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C(=O)N=CN2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C(=O)N=CN2)C#N

InChI

InChI=1S/C14H13N3O2/c1-2-7-19-11-5-3-10(4-6-11)13-12(8-15)14(18)17-9-16-13/h3-6,9H,2,7H2,1H3,(H,16,17,18)