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

Systemtic Name: 1-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidine-5-carbonitrile Openeye Name: 3-benzyl-1-(4-methoxyphenyl)-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 1-(4-methoxyphenyl)-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinecarbonitrile IUPAC Name: 3-benzyl-1-(4-methoxyphenyl)-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-benzyl-2,4-diketo-1-(4-methoxyphenyl)pyrimidine-5-carbonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H15N3O3/c1-25-17-9-7-16(8-10-17)21-13-15(11-20)18(23)22(19(21)24)12-14-5-3-2-4-6-14/h2-10,13H,12H2,1H3