1-ethyl-2,4-bis(oxidanylidene)-3-[(E)-3-phenylprop-2-enyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[(E)-3-phenylprop-2-enyl]pyrimidine-5-carbonitrile Openeye Name: 3-[(E)-cinnamyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-ethyl-2,4-dioxo-3-[(E)-3-phenylprop-2-enyl]-5-pyrimidinecarbonitrile IUPAC Name: 1-ethyl-2,4-dioxo-3-[(E)-3-phenylprop-2-enyl]pyrimidine-5-carbonitrile Traditional Name: 3-[(E)-cinnamyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)C/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-2-18-12-14(11-17)15(20)19(16(18)21)10-6-9-13-7-4-3-5-8-13/h3-9,12H,2,10H2,1H3/b9-6+