4-[[3-(diphenylmethyl)-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(diphenylmethyl)-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(3-benzhydryl-5-methyl-2,6-dioxo-pyrimidin-1-yl)methyl]benzonitrile CAS Name: 4-[[3-(diphenylmethyl)-5-methyl-2,6-dioxo-1-pyrimidinyl]methyl]benzonitrile IUPAC Name: 4-[(3-benzhydryl-5-methyl-2,6-dioxopyrimidin-1-yl)methyl]benzonitrile Traditional Name: 4-[(3-benzhydryl-2,6-diketo-5-methyl-pyrimidin-1-yl)methyl]benzonitrile Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)C#N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=C(C=C2)C#N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c1-19-17-28(24(22-8-4-2-5-9-22)23-10-6-3-7-11-23)26(31)29(25(19)30)18-21-14-12-20(16-27)13-15-21/h2-15,17,24H,18H2,1H3