N-(diphenylmethyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-benzhydryl-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-benzhydryl-2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-19-12-14-20(15-13-19)23-16-25(31)29(18-27-23)17-24(30)28-26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-16,18,26H,17H2,1H3,(H,28,30)