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

Systemtic Name: ethyl (E)-2-cyano-3-[1-(diphenylmethyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzhydryl-2,4-dioxo-pyrimidin-5-yl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(diphenylmethyl)-2,4-dioxo-5-pyrimidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzhydryl-2,4-dioxopyrimidin-5-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(1-benzhydryl-2,4-diketo-pyrimidin-5-yl)-2-cyano-acrylic acid ethyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C(=O)NC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN(C(=O)NC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H19N3O4/c1-2-30-22(28)18(14-24)13-19-15-26(23(29)25-21(19)27)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,15,20H,2H2,1H3,(H,25,27,29)/b18-13+