2,4-bis(oxidanylidene)-1-(phenylmethyl)-3-prop-2-enyl-pyrimidine-5-carbonitrile

Systemtic Name: 2,4-bis(oxidanylidene)-1-(phenylmethyl)-3-prop-2-enyl-pyrimidine-5-carbonitrile Openeye Name: 3-allyl-1-benzyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 2,4-dioxo-1-(phenylmethyl)-3-prop-2-enyl-5-pyrimidinecarbonitrile IUPAC Name: 1-benzyl-2,4-dioxo-3-prop-2-enylpyrimidine-5-carbonitrile Traditional Name: 3-allyl-1-benzyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-2-8-18-14(19)13(9-16)11-17(15(18)20)10-12-6-4-3-5-7-12/h2-7,11H,1,8,10H2