2-[(6E)-6-phenacylidene-1-(phenylcarbonyl)pyrimidin-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(6E)-6-phenacylidene-1-(phenylcarbonyl)pyrimidin-4-yl]-1-phenyl-ethanone Openeye Name: 2-[(6E)-1-benzoyl-6-phenacylidene-pyrimidin-4-yl]-1-phenyl-ethanone CAS Name: 2-[(6E)-1-benzoyl-6-phenacylidene-4-pyrimidinyl]-1-phenylethanone IUPAC Name: 2-[(6E)-1-benzoyl-6-phenacylidenepyrimidin-4-yl]-1-phenylethanone Traditional Name: 2-[(6E)-1-benzoyl-6-phenacylidene-pyrimidin-4-yl]-1-phenyl-ethanone Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC(=CC(=O)C3=CC=CC=C3)N(C=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=C/C(=C\C(=O)C3=CC=CC=C3)/N(C=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O3/c30-25(20-10-4-1-5-11-20)17-23-16-24(18-26(31)21-12-6-2-7-13-21)29(19-28-23)27(32)22-14-8-3-9-15-22/h1-16,18-19H,17H2/b24-18+