2-azanyl-4-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-4-oxidanylidene-6-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-5-carbonitrile Openeye Name: 2-amino-6-[(E)-cinnamyl]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-oxo-6-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-amino-4-oxo-6-[(E)-3-phenylprop-2-enyl]-1H-pyrimidine-5-carbonitrile Traditional Name: 2-amino-6-[(E)-cinnamyl]-4-keto-1H-pyrimidine-5-carbonitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C(=O)N=C(N2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(C(=O)N=C(N2)N)C#N

InChI

InChI=1S/C14H12N4O/c15-9-11-12(17-14(16)18-13(11)19)8-4-7-10-5-2-1-3-6-10/h1-7H,8H2,(H3,16,17,18,19)/b7-4+