4-oxidanylidene-6-(4-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-oxidanylidene-6-(4-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-allyloxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 4-oxo-6-(4-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-oxo-6-(4-prop-2-enoxyphenyl)-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(4-allyloxyphenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=C(C(=O)N=CN2)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=C(C(=O)N=CN2)C#N

InChI

InChI=1S/C14H11N3O2/c1-2-7-19-11-5-3-10(4-6-11)13-12(8-15)14(18)17-9-16-13/h2-6,9H,1,7H2,(H,16,17,18)