(E)-3-[1-(diphenylmethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(diphenylmethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-benzhydryl-2,4-dioxo-pyrimidin-5-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(diphenylmethyl)-2,4-dioxo-5-pyrimidinyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzhydryl-2,4-dioxopyrimidin-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-benzhydryl-2,4-diketo-pyrimidin-5-yl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C=C(C(=O)NC3=O)/C=C/C#N

InChI

InChI=1S/C20H15N3O2/c21-13-7-12-17-14-23(20(25)22-19(17)24)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-12,14,18H,(H,22,24,25)/b12-7+